==== 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 1FST . 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 . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 38.1 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 . 2 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 . 34 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 0 0 1 3 2 2 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 0 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 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 N 0 0 186 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 110.3 65.0 -4.2 2 67 A V - 0 0 96 1,-0.1 52,-0.1 2,-0.1 4,-0.1 -0.339 360.0 -78.5 -60.6 142.2 109.2 61.4 -4.4 3 68 A P - 0 0 86 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.031 36.8-121.4 -41.1 150.5 106.0 60.8 -2.3 4 69 A N S S+ 0 0 34 1,-0.2 50,-3.0 50,-0.1 2,-0.5 0.867 103.0 41.9 -66.0 -35.0 106.7 60.5 1.4 5 70 A V E -A 53 0A 6 48,-0.2 2,-0.5 49,-0.1 48,-0.2 -0.950 67.9-176.7-117.5 125.9 105.1 57.1 1.3 6 71 A V E -A 52 0A 38 46,-2.2 46,-1.8 -2,-0.5 2,-0.5 -0.934 16.5-149.5-123.5 110.1 105.7 54.6 -1.5 7 72 A V E -A 51 0A 4 -2,-0.5 44,-0.3 117,-0.3 3,-0.1 -0.664 18.6-179.9 -75.2 122.9 103.8 51.3 -1.4 8 73 A T E - 0 0 19 42,-2.0 17,-0.5 -2,-0.5 18,-0.5 0.507 48.6 -20.2-106.8 -6.6 106.2 48.8 -3.0 9 74 A G E -AB 50 24A 7 41,-1.4 41,-2.3 15,-0.2 2,-0.4 -0.916 40.6-131.9 170.9 160.5 104.4 45.5 -3.0 10 75 A L E -AB 49 23A 0 13,-1.9 13,-2.5 -2,-0.3 2,-0.4 -0.996 22.0-170.1-129.4 135.0 101.8 43.0 -1.8 11 76 A T E -AB 48 22A 22 37,-2.9 37,-3.5 -2,-0.4 2,-1.1 -0.991 19.3-146.9-132.3 130.6 102.5 39.4 -0.9 12 77 A L E -A 47 0A 4 9,-3.3 2,-0.7 -2,-0.4 9,-0.4 -0.821 25.6-152.6 -93.1 99.1 100.0 36.7 -0.2 13 78 A V E +A 46 0A 55 33,-1.6 33,-1.7 -2,-1.1 2,-0.4 -0.670 29.6 154.8 -80.7 110.3 102.0 34.7 2.4 14 79 A C > - 0 0 16 -2,-0.7 3,-2.0 31,-0.2 31,-0.1 -0.906 34.5-153.4-141.0 109.5 100.9 31.0 2.4 15 80 A S T 3 S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.801 96.2 46.9 -50.3 -36.5 103.3 28.3 3.5 16 81 A S T 3 S+ 0 0 62 28,-0.3 -1,-0.3 24,-0.1 27,-0.0 0.383 81.7 119.2 -91.1 4.5 101.7 25.6 1.3 17 82 A A < - 0 0 21 -3,-2.0 -3,-0.1 1,-0.1 22,-0.1 -0.479 62.8-137.7 -72.5 138.1 101.5 27.6 -1.9 18 83 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.907 81.1 9.6 -61.7 -41.9 103.5 26.1 -4.7 19 84 A G S S- 0 0 35 1,-0.1 2,-0.0 -3,-0.0 -2,-0.0 -0.816 95.7 -68.7-134.2 174.4 104.9 29.4 -5.9 20 85 A P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 -7,-0.1 -0.331 34.1-160.1 -64.8 142.2 105.2 33.0 -4.9 21 86 A L + 0 0 24 -9,-0.4 -9,-3.3 16,-0.1 2,-0.3 -0.844 37.7 134.1-125.1 90.5 102.1 35.1 -4.9 22 87 A E E -B 11 0A 117 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.998 42.2-146.8-144.7 147.9 103.1 38.8 -5.0 23 88 A L E -B 10 0A 12 -13,-2.5 -13,-1.9 -2,-0.3 2,-0.9 -0.930 18.3-135.8-112.4 132.8 102.3 42.0 -6.9 24 89 A D E > -B 9 0A 94 -2,-0.4 3,-0.8 -15,-0.2 -15,-0.2 -0.800 20.8-174.0 -88.7 107.7 104.9 44.6 -7.7 25 90 A L T 3 + 0 0 6 -2,-0.9 -16,-0.2 -17,-0.5 -1,-0.1 0.371 69.4 77.3 -85.8 5.9 103.1 47.8 -6.8 26 91 A T T 3 S+ 0 0 88 -18,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.554 98.3 40.2 -90.1 -9.3 105.8 50.1 -8.1 27 92 A G S < S- 0 0 44 -3,-0.8 2,-0.7 1,-0.1 -2,-0.0 0.106 112.2 -21.4-110.8-137.1 104.8 49.7 -11.8 28 93 A D - 0 0 104 1,-0.1 3,-0.4 2,-0.0 4,-0.3 -0.706 45.0-170.6 -83.4 114.7 101.6 49.4 -13.8 29 94 A L S >> S+ 0 0 41 -2,-0.7 3,-0.7 1,-0.2 4,-0.6 0.630 73.1 78.7 -78.5 -15.8 98.7 48.4 -11.7 30 95 A E H >> S+ 0 0 106 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.862 82.1 64.1 -61.8 -38.8 96.3 47.8 -14.7 31 96 A S H >4 S+ 0 0 45 -3,-0.4 3,-1.1 1,-0.2 4,-0.3 0.836 94.0 62.8 -55.1 -35.6 97.8 44.4 -15.5 32 97 A F H X4 S+ 0 0 17 -3,-0.7 3,-1.8 -4,-0.3 98,-0.3 0.843 88.9 68.0 -59.3 -38.4 96.6 43.0 -12.2 33 98 A K H << S+ 0 0 74 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.792 105.2 41.9 -54.2 -30.1 93.0 43.6 -13.0 34 99 A K T << S+ 0 0 190 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.435 110.5 73.6 -98.2 0.2 93.2 40.9 -15.7 35 100 A Q < - 0 0 106 -3,-1.8 2,-0.3 -4,-0.3 95,-0.1 -0.547 59.9-164.8-107.7 174.8 95.2 38.5 -13.6 36 101 A S - 0 0 55 -2,-0.2 2,-0.3 93,-0.1 95,-0.3 -0.935 17.3-133.8-163.9 136.2 94.5 36.3 -10.6 37 102 A F E -d 131 0B 27 93,-2.3 95,-1.8 -2,-0.3 2,-0.5 -0.655 26.2-134.0 -86.2 147.0 96.3 34.5 -7.8 38 103 A V E -d 132 0B 44 -2,-0.3 2,-0.4 93,-0.2 95,-0.2 -0.897 24.0-176.0-105.0 132.6 95.1 30.9 -7.1 39 104 A L E -d 133 0B 1 93,-2.4 95,-1.7 -2,-0.5 2,-0.3 -0.995 26.5-121.6-131.6 129.4 94.5 29.9 -3.5 40 105 A K E > -d 134 0B 69 -2,-0.4 3,-1.8 93,-0.2 95,-0.2 -0.507 42.5 -99.8 -70.8 131.6 93.6 26.5 -2.2 41 106 A E T 3 S+ 0 0 17 93,-2.9 61,-0.2 -2,-0.3 -1,-0.1 -0.152 101.6 12.0 -53.6 139.1 90.3 26.5 -0.3 42 107 A G T 3 S+ 0 0 17 59,-1.3 -1,-0.2 1,-0.2 60,-0.1 0.253 88.8 138.0 79.3 -12.8 90.7 26.6 3.5 43 108 A V < - 0 0 18 -3,-1.8 57,-2.4 58,-0.2 2,-0.3 -0.302 54.5-117.4 -68.4 151.1 94.4 27.3 3.6 44 109 A E E +H 99 0C 122 55,-0.2 -28,-0.3 53,-0.0 2,-0.3 -0.666 44.6 158.6 -87.0 143.9 95.8 29.8 6.2 45 110 A Y E -H 98 0C 33 53,-2.5 53,-3.9 -2,-0.3 2,-0.3 -0.962 27.7-149.9-156.9 170.2 97.5 32.9 4.9 46 111 A R E -A 13 0A 82 -33,-1.7 -33,-1.6 -2,-0.3 2,-0.5 -0.849 21.1-124.9-136.7 170.6 98.5 36.5 5.6 47 112 A I E -A 12 0A 1 -2,-0.3 48,-1.6 -35,-0.2 2,-0.5 -0.981 18.9-158.1-126.7 117.5 98.9 39.5 3.5 48 113 A K E -AC 11 94A 49 -37,-3.5 -37,-2.9 -2,-0.5 2,-0.6 -0.859 4.2-165.9 -98.5 125.5 102.3 41.3 3.5 49 114 A I E -AC 10 93A 0 44,-2.4 44,-2.0 -2,-0.5 2,-0.3 -0.947 7.0-159.0-113.7 112.5 102.2 44.9 2.4 50 115 A S E +AC 9 92A 10 -41,-2.3 -42,-2.0 -2,-0.6 -41,-1.4 -0.728 25.7 144.4 -92.3 139.0 105.7 46.4 1.7 51 116 A F E -AC 7 91A 4 40,-2.1 40,-3.0 -2,-0.3 2,-0.3 -0.985 32.5-135.6-163.6 165.0 106.2 50.1 1.8 52 117 A R E -A 6 0A 69 -46,-1.8 -46,-2.2 -2,-0.3 2,-0.5 -0.969 5.7-146.7-134.3 149.0 108.7 52.9 2.7 53 118 A V E -A 5 0A 0 34,-0.4 34,-1.9 -2,-0.3 -48,-0.2 -0.969 18.7-178.7-111.8 121.5 108.6 56.2 4.4 54 119 A N - 0 0 63 -50,-3.0 -1,-0.1 -2,-0.5 -50,-0.1 0.864 63.7 -10.9 -93.5 -38.4 111.0 58.7 3.0 55 120 A R S S+ 0 0 102 1,-0.3 2,-0.3 -51,-0.2 -2,-0.1 0.719 111.6 41.5-131.2 -52.1 110.9 62.0 4.8 56 121 A E S S- 0 0 126 29,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.747 79.2-101.1-108.2 155.5 108.1 62.8 7.3 57 122 A I - 0 0 119 -2,-0.3 2,-0.4 28,-0.1 28,-0.2 -0.375 34.2-153.5 -67.2 148.4 106.5 60.7 10.0 58 123 A V E -E 84 0B 8 26,-1.8 26,-1.4 -54,-0.1 2,-0.4 -0.995 8.2-156.3-128.0 132.3 103.0 59.3 9.1 59 124 A S E + 0 0 51 -2,-0.4 60,-2.5 24,-0.2 61,-0.3 -0.881 64.2 12.9-118.2 143.9 100.4 58.4 11.6 60 125 A G E S- 0 0 6 -2,-0.4 23,-0.2 58,-0.2 -1,-0.2 0.799 73.6-175.4 73.1 29.0 97.4 56.1 11.7 61 126 A M E -E 82 0B 0 21,-1.9 20,-3.0 -3,-0.3 21,-1.7 -0.364 3.9-173.1 -59.6 132.8 98.5 54.3 8.6 62 127 A K E -EF 80 117B 63 55,-2.7 55,-3.0 18,-0.2 2,-0.7 -0.978 24.5-145.4-131.4 142.9 95.8 51.7 7.6 63 128 A Y E -EF 79 116B 0 16,-2.5 16,-2.5 -2,-0.4 2,-0.4 -0.935 26.0-163.2-106.8 109.3 95.7 49.0 5.0 64 129 A I E +EF 78 115B 31 51,-3.3 51,-2.4 -2,-0.7 2,-0.4 -0.755 10.3 180.0 -96.5 139.8 92.1 48.9 3.8 65 130 A Q E -EF 77 114B 13 12,-2.3 12,-2.0 -2,-0.4 2,-0.5 -0.908 11.1-172.7-146.9 116.0 90.7 46.0 1.8 66 131 A H E -EF 76 113B 67 47,-2.3 47,-2.7 -2,-0.4 2,-0.5 -0.900 14.2-155.1-105.6 132.3 87.2 45.3 0.5 67 132 A T E -EF 75 112B 19 8,-3.1 7,-3.0 -2,-0.5 8,-1.2 -0.941 9.6-168.4-114.4 126.8 86.5 41.9 -1.0 68 133 A Y E -EF 73 111B 55 43,-3.2 43,-2.3 -2,-0.5 2,-0.4 -0.839 9.0-167.5-114.1 150.1 83.8 41.4 -3.6 69 134 A R E > S-E 72 0B 4 3,-2.4 3,-1.6 -2,-0.3 41,-0.1 -0.996 81.6 -2.1-136.6 127.5 82.3 38.2 -5.0 70 135 A A T 3 S- 0 0 43 39,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.864 133.8 -57.0 57.9 36.4 80.1 38.3 -8.1 71 136 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.399 117.7 104.8 79.1 -1.3 80.6 42.1 -8.2 72 137 A V E < S-E 69 0B 98 -3,-1.6 -3,-2.4 2,-0.0 -1,-0.2 -0.932 77.3-107.0-120.1 135.9 79.2 42.6 -4.7 73 138 A A E +E 68 0B 37 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.337 36.4 169.1 -59.4 122.1 81.1 43.4 -1.4 74 139 A I E + 0 0 13 -7,-3.0 180,-0.3 1,-0.3 2,-0.3 0.370 68.9 15.4-112.0 -2.2 81.1 40.4 0.9 75 140 A D E -E 67 0B 73 -8,-1.2 -8,-3.1 178,-0.1 2,-0.4 -0.913 51.5-169.3-172.4 144.6 83.7 41.9 3.2 76 141 A A E +E 66 0B 63 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.995 16.5 177.4-137.0 127.5 85.4 45.1 4.3 77 142 A T E -E 65 0B 40 -12,-2.0 -12,-2.3 -2,-0.4 2,-0.6 -0.990 17.5-158.7-140.0 130.6 88.4 45.2 6.6 78 143 A D E -E 64 0B 93 -2,-0.4 2,-0.7 -14,-0.2 -14,-0.2 -0.933 13.1-156.4-106.3 122.0 90.6 48.0 7.9 79 144 A Y E -E 63 0B 25 -16,-2.5 -16,-2.5 -2,-0.6 2,-0.4 -0.880 15.0-135.2-104.1 109.7 94.0 46.9 9.1 80 145 A M E +E 62 0B 112 -2,-0.7 -18,-0.2 -18,-0.2 -19,-0.1 -0.470 27.8 176.9 -62.8 114.3 95.5 49.3 11.6 81 146 A V E - 0 0 15 -20,-3.0 2,-0.2 -2,-0.4 -19,-0.2 0.886 32.2-129.3 -89.4 -46.1 99.1 49.6 10.5 82 147 A G E -E 61 0B 18 -21,-1.7 -21,-1.9 2,-0.0 2,-0.6 -0.664 23.0 -64.6 125.0 178.1 100.5 52.2 12.9 83 148 A S E + 0 0 68 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.939 55.7 169.6-111.0 114.7 102.4 55.4 13.0 84 149 A Y E -E 58 0B 110 -26,-1.4 -26,-1.8 -2,-0.6 3,-0.1 -0.975 21.9-140.6-130.8 141.5 106.0 55.1 11.7 85 150 A G - 0 0 21 -2,-0.4 -32,-0.2 -28,-0.2 -28,-0.1 -0.173 45.8 -58.6 -87.2-175.7 108.6 57.7 10.8 86 151 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.301 56.2 168.3 -66.3 146.5 111.2 57.8 7.9 87 152 A R - 0 0 121 -34,-1.9 -34,-0.4 1,-0.1 4,-0.1 -0.967 39.8-134.0-158.7 142.7 113.6 54.9 7.5 88 153 A A S S+ 0 0 95 -2,-0.3 2,-0.2 -36,-0.1 -1,-0.1 0.898 89.3 75.8 -65.5 -41.9 116.1 53.8 4.8 89 154 A E S S- 0 0 127 1,-0.1 -36,-0.3 -3,-0.1 2,-0.2 -0.458 93.4-105.5 -74.7 144.1 115.0 50.2 5.1 90 155 A E - 0 0 78 -2,-0.2 -38,-0.2 -38,-0.1 2,-0.1 -0.475 32.8-129.6 -72.0 132.2 111.6 49.1 3.6 91 156 A Y E -C 51 0A 32 -40,-3.0 -40,-2.1 -2,-0.2 2,-0.4 -0.461 16.6-158.2 -81.3 154.9 108.7 48.4 6.0 92 157 A E E -C 50 0A 115 -42,-0.2 2,-0.5 -2,-0.1 -42,-0.2 -0.991 1.9-162.9-137.2 126.7 106.6 45.3 6.0 93 158 A F E -C 49 0A 34 -44,-2.0 -44,-2.4 -2,-0.4 2,-0.5 -0.938 3.6-163.2-112.5 128.0 103.1 44.9 7.4 94 159 A L E -C 48 0A 81 -2,-0.5 -46,-0.2 -46,-0.2 3,-0.1 -0.940 12.1-142.4-111.9 124.4 101.6 41.5 8.1 95 160 A T - 0 0 0 -48,-1.6 3,-0.1 -2,-0.5 -48,-0.1 -0.434 40.3 -87.7 -76.4 157.4 97.9 41.1 8.6 96 161 A P - 0 0 74 0, 0.0 -49,-0.2 0, 0.0 -1,-0.1 -0.147 65.8 -70.4 -58.3 164.9 96.9 38.6 11.3 97 162 A V - 0 0 69 -51,-0.1 2,-0.3 -3,-0.1 -51,-0.2 -0.386 55.6-164.0 -63.1 133.1 96.5 35.0 10.0 98 163 A E E -H 45 0C 58 -53,-3.9 -53,-2.5 -3,-0.1 2,-0.4 -0.748 10.9-137.5-112.5 162.2 93.4 34.6 7.8 99 164 A E E -H 44 0C 140 -2,-0.3 -55,-0.2 -55,-0.2 -56,-0.2 -0.975 18.8-127.9-122.8 134.3 91.7 31.4 6.7 100 165 A A - 0 0 5 -57,-2.4 -60,-0.0 -2,-0.4 -59,-0.0 -0.480 35.4 -94.4 -79.4 154.2 90.6 30.8 3.1 101 166 A P - 0 0 38 0, 0.0 -59,-1.3 0, 0.0 2,-0.3 -0.261 38.2-152.5 -66.2 154.7 86.9 29.7 2.5 102 167 A K + 0 0 113 -61,-0.2 149,-0.1 -60,-0.1 33,-0.1 -0.947 45.6 53.5-130.3 152.4 86.0 26.0 2.0 103 168 A G S >> S- 0 0 4 -2,-0.3 3,-2.6 1,-0.1 4,-0.7 0.105 86.0 -84.0 103.5 144.4 83.3 24.2 0.2 104 169 A M G >4 S+ 0 0 0 1,-0.3 3,-2.6 2,-0.2 -1,-0.1 0.908 125.5 56.6 -40.6 -60.6 82.1 24.2 -3.4 105 170 A L G 34 S+ 0 0 2 1,-0.3 -1,-0.3 143,-0.2 -2,-0.1 0.414 104.6 54.4 -59.6 3.5 79.9 27.2 -2.9 106 171 A A G <4 S+ 0 0 0 -3,-2.6 -1,-0.3 117,-0.1 -2,-0.2 0.540 89.7 97.5-110.8 -13.9 82.8 29.2 -1.6 107 172 A R << + 0 0 15 -3,-2.6 2,-0.2 -4,-0.7 27,-0.2 -0.114 54.7 61.6 -70.4 169.5 85.0 28.6 -4.7 108 173 A G E S- G 0 133B 9 25,-2.1 25,-2.3 2,-0.0 2,-0.2 -0.575 85.4 -19.5 111.8-173.2 85.4 31.0 -7.6 109 174 A S E - 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