==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-MAY-09 3HK0 . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.HUBBARD,R.S.DEPETRIS,J.WU . 446 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 38 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 2 2 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 5 3 5 4 3 0 2 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 0 0 0 0 0 0 2 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 1 109 A K 0 0 99 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 91.8 30.5 8.9 36.0 2 110 A Q E -A 18 0A 81 16,-1.4 16,-3.6 2,-0.0 2,-0.3 -0.957 360.0-132.7-158.4 137.0 31.5 7.3 32.6 3 111 A D E +A 17 0A 110 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.660 24.6 179.8 -88.1 145.2 34.6 7.1 30.5 4 112 A V E -A 16 0A 9 12,-1.8 12,-2.9 -2,-0.3 2,-0.5 -0.993 22.6-131.4-144.8 144.6 34.5 7.7 26.7 5 113 A K E -A 15 0A 39 -2,-0.3 66,-0.8 10,-0.2 2,-0.5 -0.857 20.5-170.7-102.4 122.2 37.2 7.6 24.0 6 114 A V E -Ab 14 71A 0 8,-2.2 8,-1.8 -2,-0.5 2,-0.4 -0.947 8.0-153.2-117.1 121.1 37.4 10.5 21.5 7 115 A F E -Ab 13 72A 55 64,-3.2 66,-2.4 -2,-0.5 6,-0.2 -0.748 9.6-151.6 -94.3 135.1 39.6 10.4 18.4 8 116 A S E > - b 0 73A 22 4,-2.8 3,-2.0 -2,-0.4 66,-0.1 -0.612 30.8-109.3-100.3 163.9 41.0 13.6 16.8 9 117 A E T 3 S+ 0 0 94 64,-0.8 65,-0.1 1,-0.3 -1,-0.1 0.674 117.6 69.0 -62.8 -18.4 41.9 14.4 13.1 10 118 A D T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.672 118.9-112.6 -67.6 -20.2 45.6 14.4 14.4 11 119 A G S < S+ 0 0 64 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.0 0.248 76.0 135.7 98.1 -7.6 45.2 10.7 15.0 12 120 A T - 0 0 71 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.308 40.3-155.4 -74.0 153.8 45.4 11.3 18.7 13 121 A S E -A 7 0A 59 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.996 10.0-176.8-135.4 129.5 43.0 9.7 21.3 14 122 A K E -A 6 0A 77 -8,-1.8 -8,-2.2 -2,-0.4 2,-0.6 -0.989 22.0-136.7-127.5 138.1 42.0 10.8 24.8 15 123 A V E -A 5 0A 103 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.829 28.5-168.1 -91.4 119.3 39.8 9.1 27.4 16 124 A V E -A 4 0A 15 -12,-2.9 -12,-1.8 -2,-0.6 2,-0.9 -0.887 23.3-124.5-116.1 139.3 37.4 11.7 28.9 17 125 A E E -A 3 0A 126 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.3 -0.737 34.8-170.8 -85.8 107.7 35.2 11.3 32.0 18 126 A I E -A 2 0A 2 -16,-3.6 -16,-1.4 -2,-0.9 2,-0.3 -0.746 16.2-135.4-100.6 142.3 31.6 12.1 30.9 19 127 A L > - 0 0 95 -2,-0.3 3,-1.9 -18,-0.2 40,-0.3 -0.683 30.1-109.3 -91.7 155.0 28.6 12.6 33.1 20 128 A A T 3 S+ 0 0 42 1,-0.3 40,-0.2 -2,-0.3 39,-0.1 0.599 115.4 49.6 -62.1 -13.1 25.3 10.9 32.2 21 129 A D T 3 S+ 0 0 76 38,-0.1 2,-0.3 37,-0.1 -1,-0.3 0.255 78.7 126.1-110.7 11.1 23.6 14.2 31.3 22 130 A M < - 0 0 23 -3,-1.9 36,-1.9 4,-0.1 37,-0.4 -0.552 48.5-144.4 -78.1 130.1 26.3 15.7 29.0 23 131 A T B >> -M 57 0B 11 -2,-0.3 4,-2.0 34,-0.2 3,-0.6 -0.463 29.0-104.6 -84.6 161.7 25.2 16.9 25.5 24 132 A A H 3> S+ 0 0 2 32,-2.0 4,-2.5 29,-0.4 31,-0.2 0.866 124.1 50.9 -51.4 -39.8 27.4 16.6 22.4 25 133 A R H 3> S+ 0 0 79 29,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.767 105.6 55.2 -74.4 -25.5 28.1 20.3 22.6 26 134 A D H <> S+ 0 0 71 -3,-0.6 4,-2.1 28,-0.3 -2,-0.2 0.890 111.1 45.0 -69.0 -41.5 29.1 20.1 26.3 27 135 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.932 111.9 51.9 -65.5 -48.0 31.7 17.4 25.3 28 136 A C H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 111.8 46.4 -54.9 -45.8 32.9 19.5 22.3 29 137 A Q H X S+ 0 0 107 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.896 110.4 53.3 -63.8 -41.4 33.3 22.5 24.6 30 138 A L H < S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 113.2 44.7 -61.6 -31.1 35.1 20.4 27.1 31 139 A L H < S+ 0 0 15 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.839 110.8 51.5 -83.1 -37.3 37.4 19.2 24.3 32 140 A V H < S+ 0 0 56 -4,-2.5 2,-2.5 1,-0.2 -2,-0.2 0.926 98.1 70.9 -61.1 -46.3 38.0 22.7 22.9 33 141 A Y < 0 0 196 -4,-2.9 -1,-0.2 -5,-0.2 -4,-0.0 -0.495 360.0 360.0 -69.1 75.2 38.9 23.8 26.4 34 142 A K 0 0 180 -2,-2.5 -3,-0.0 0, 0.0 -4,-0.0 -0.809 360.0 360.0-177.8 360.0 42.2 21.8 26.2 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 150 A S 0 0 63 0, 0.0 40,-3.0 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 -45.0 31.9 24.6 14.8 37 151 A W E -C 75 0A 95 38,-0.2 2,-0.3 -12,-0.1 38,-0.2 -0.341 360.0-170.3 -67.9 156.4 33.4 21.4 16.4 38 152 A T E -C 74 0A 2 36,-2.2 36,-1.4 -10,-0.1 2,-0.4 -0.992 22.5-129.7-150.5 149.3 31.4 18.2 16.1 39 153 A L E -C 73 0A 1 13,-0.3 13,-2.5 -2,-0.3 2,-0.4 -0.841 26.7-151.1 -98.0 141.4 31.3 14.6 17.5 40 154 A V E -CD 72 51A 0 32,-2.5 32,-2.0 -2,-0.4 2,-1.0 -0.955 13.3-142.6-121.5 133.7 31.0 11.8 15.0 41 155 A E E -CD 71 50A 4 9,-3.9 9,-0.6 -2,-0.4 2,-0.6 -0.789 31.5-169.0 -89.4 94.0 29.4 8.4 15.4 42 156 A H E -CD 70 49A 35 28,-2.7 28,-2.7 -2,-1.0 7,-0.2 -0.796 15.9-177.0-100.7 116.4 31.9 6.3 13.3 43 157 A H E >> + D 0 48A 1 5,-3.4 5,-2.2 -2,-0.6 4,-1.5 -0.876 3.2 177.7-111.7 98.7 31.1 2.7 12.5 44 158 A P T 45S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.948 80.6 49.3 -66.0 -49.7 34.0 1.1 10.5 45 159 A H T 45S+ 0 0 57 1,-0.2 -2,-0.1 2,-0.1 149,-0.0 0.831 119.4 39.0 -60.5 -35.9 32.5 -2.5 10.2 46 160 A L T 45S- 0 0 1 2,-0.1 -1,-0.2 147,-0.1 126,-0.1 0.694 106.0-129.0 -84.6 -22.2 29.2 -1.1 8.9 47 161 A G T <5 + 0 0 0 -4,-1.5 125,-1.5 1,-0.3 124,-1.2 0.883 64.6 127.1 72.7 41.6 30.9 1.7 6.8 48 162 A L E < +DE 43 170A 0 -5,-2.2 -5,-3.4 122,-0.2 2,-0.3 -0.948 33.1 176.0-131.1 145.0 28.7 4.4 8.3 49 163 A E E +DE 42 169A 19 120,-2.3 120,-3.2 -2,-0.3 2,-0.3 -0.990 1.9 178.7-147.1 161.9 29.2 7.7 10.1 50 164 A R E -D 41 0A 13 -9,-0.6 -9,-3.9 -2,-0.3 2,-0.3 -0.961 26.7-126.8-160.2 133.3 27.1 10.5 11.5 51 165 A C E -D 40 0A 35 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.678 35.8-119.8 -77.8 137.2 27.6 13.8 13.3 52 166 A L - 0 0 4 -13,-2.5 -13,-0.3 -2,-0.3 2,-0.2 -0.593 23.6-115.7 -75.5 138.7 25.7 14.1 16.5 53 167 A E > - 0 0 13 -2,-0.3 3,-1.8 1,-0.1 -29,-0.4 -0.505 35.6-107.6 -64.9 147.2 23.2 17.0 16.7 54 168 A D T 3 S+ 0 0 9 1,-0.3 -29,-1.9 -2,-0.2 -28,-0.3 0.746 114.7 51.7 -53.1 -33.3 24.3 19.4 19.5 55 169 A H T 3 S+ 0 0 14 -32,-0.2 -1,-0.3 -31,-0.2 3,-0.0 0.580 80.3 117.5 -84.3 -14.6 21.6 18.4 22.0 56 170 A E S < S- 0 0 18 -3,-1.8 -32,-2.0 -33,-0.1 2,-0.6 -0.272 70.0-118.7 -62.3 140.2 22.1 14.6 21.8 57 171 A L B >> -M 23 0B 10 -34,-0.2 4,-1.6 1,-0.2 3,-0.5 -0.728 16.7-147.4 -82.3 118.3 23.2 12.9 25.1 58 172 A V H 3> S+ 0 0 2 -36,-1.9 4,-2.5 -2,-0.6 -1,-0.2 0.882 96.3 55.0 -55.1 -46.1 26.6 11.3 24.5 59 173 A V H 3> S+ 0 0 21 -37,-0.4 4,-1.5 -40,-0.3 -1,-0.3 0.874 104.8 54.5 -54.8 -41.5 25.9 8.4 26.9 60 174 A Q H <> S+ 0 0 65 -3,-0.5 4,-0.5 1,-0.2 3,-0.4 0.944 112.6 41.1 -60.5 -51.4 22.7 7.5 25.0 61 175 A V H >< S+ 0 0 10 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.867 110.7 59.9 -62.1 -38.4 24.5 7.2 21.6 62 176 A E H >< S+ 0 0 67 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.798 99.4 55.5 -63.0 -32.1 27.4 5.5 23.3 63 177 A S H 3< S+ 0 0 83 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.660 102.2 57.2 -76.9 -17.5 25.2 2.6 24.6 64 178 A T T << S+ 0 0 34 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 0.130 88.4 111.3 -97.5 18.6 24.0 1.8 21.0 65 179 A M < - 0 0 28 -3,-1.0 128,-0.1 1,-0.1 2,-0.1 -0.723 60.7-134.9-100.6 143.0 27.6 1.3 19.8 66 180 A A - 0 0 15 -2,-0.3 3,-0.4 127,-0.2 -1,-0.1 -0.254 37.0 -94.7 -79.2 175.3 29.3 -1.9 18.6 67 181 A S S S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.937 122.7 45.4 -56.8 -51.5 32.8 -2.9 19.7 68 182 A E S S+ 0 0 47 2,-0.0 -1,-0.2 -25,-0.0 -26,-0.0 0.639 89.0 113.1 -73.2 -16.0 34.6 -1.5 16.7 69 183 A S - 0 0 17 -3,-0.4 2,-0.3 -26,-0.1 -26,-0.2 -0.175 46.9-166.1 -61.5 148.9 32.7 1.9 16.7 70 184 A K E - C 0 42A 84 -28,-2.7 -28,-2.7 -63,-0.0 2,-0.6 -0.943 22.3-128.1-134.1 154.1 34.5 5.1 17.5 71 185 A F E -bC 6 41A 4 -66,-0.8 -64,-3.2 -2,-0.3 2,-0.3 -0.934 29.4-162.8 -97.4 122.3 33.8 8.7 18.4 72 186 A L E -bC 7 40A 36 -32,-2.0 -32,-2.5 -2,-0.6 2,-0.4 -0.738 8.6-151.3-101.2 155.5 35.6 11.2 16.1 73 187 A F E +bC 8 39A 15 -66,-2.4 -64,-0.8 -2,-0.3 2,-0.2 -0.885 36.3 138.3-130.6 98.0 36.1 14.9 16.9 74 188 A R E - C 0 38A 86 -36,-1.4 -36,-2.2 -2,-0.4 2,-0.3 -0.783 50.5 -88.6-132.5 176.7 36.4 17.1 13.9 75 189 A K E - C 0 37A 76 -2,-0.2 2,-0.3 -38,-0.2 -38,-0.2 -0.626 29.6-175.6 -88.0 144.3 35.3 20.5 12.5 76 190 A N > + 0 0 48 -40,-3.0 3,-0.6 -2,-0.3 -2,-0.0 -0.841 9.8 174.7-141.1 107.4 32.1 21.1 10.6 77 191 A Y T 3 S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -40,-0.1 0.263 77.8 60.3 -93.7 9.7 31.5 24.6 9.2 78 192 A A T > + 0 0 56 -42,-0.1 3,-1.0 1,-0.1 -1,-0.2 0.009 61.7 130.0-122.4 27.9 28.2 23.6 7.4 79 193 A K T < S+ 0 0 26 -3,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.775 83.0 19.3 -56.5 -34.7 26.1 22.5 10.4 80 194 A Y T >> S+ 0 0 25 -3,-0.1 4,-1.4 1,-0.1 3,-0.5 -0.215 70.1 142.4-135.4 48.1 23.0 24.5 9.6 81 195 A E H <> S+ 0 0 81 -3,-1.0 4,-1.2 1,-0.3 -1,-0.1 0.795 74.3 57.2 -64.1 -31.2 23.1 25.6 6.0 82 196 A F H 34 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.903 106.1 50.3 -62.6 -40.9 19.3 25.1 5.5 83 197 A F H <4 S+ 0 0 17 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.817 105.1 56.5 -70.0 -31.2 18.6 27.6 8.4 84 198 A K H < S+ 0 0 113 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.821 131.7 7.9 -68.9 -34.0 21.0 30.3 6.9 85 199 A N S >< S+ 0 0 53 -4,-1.2 3,-0.9 -3,-0.2 -1,-0.2 -0.502 74.1 160.4-148.1 71.8 19.0 30.3 3.6 86 200 A P G > S+ 0 0 35 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.846 70.8 59.9 -67.0 -37.9 15.8 28.2 3.9 87 201 A M G 3 S+ 0 0 99 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.649 118.8 30.2 -67.0 -14.8 13.9 29.6 1.0 88 202 A N G < S+ 0 0 88 -3,-0.9 -1,-0.2 -6,-0.2 4,-0.1 0.117 92.7 93.3-132.5 22.2 16.6 28.6 -1.4 89 203 A F S < S+ 0 0 43 -3,-1.1 -2,-0.1 -7,-0.1 -7,-0.1 0.886 75.2 63.4 -84.3 -42.3 18.2 25.4 0.1 90 204 A F S S- 0 0 29 -4,-0.5 3,-0.2 -8,-0.1 5,-0.1 -0.743 88.0-115.2 -93.1 130.3 16.2 22.7 -1.6 91 205 A P > - 0 0 70 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.098 60.2 -58.3 -55.2 160.1 16.4 22.2 -5.4 92 206 A E T 3 S- 0 0 103 1,-0.3 -4,-0.0 2,-0.1 0, 0.0 -0.111 115.8 -12.0 -51.0 128.0 13.2 22.9 -7.4 93 207 A Q T 3 S+ 0 0 79 2,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.612 94.5 118.2 57.6 19.8 10.2 20.7 -6.4 94 208 A M S < S+ 0 0 11 -3,-1.7 23,-2.8 1,-0.2 2,-0.5 0.766 77.5 46.4 -74.8 -30.4 12.2 18.3 -4.2 95 209 A V E +F 116 0A 23 -4,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.966 69.6 159.5-121.3 119.7 10.1 19.4 -1.2 96 210 A T E -F 115 0A 53 19,-3.1 19,-2.1 -2,-0.5 2,-0.3 -0.808 26.8-127.3-128.5 175.9 6.4 19.8 -1.3 97 211 A W E -F 114 0A 46 -2,-0.3 3,-0.2 17,-0.2 2,-0.2 -0.941 14.9-166.7-131.7 145.8 3.6 19.9 1.4 98 212 A S + 0 0 40 15,-1.5 15,-0.5 -2,-0.3 3,-0.1 -0.441 67.2 42.9-114.9-170.5 0.3 18.0 2.0 99 213 A Q S S+ 0 0 171 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.718 78.7 148.1 38.2 31.3 -2.7 18.5 4.3 100 214 A Q 0 0 124 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 -0.827 360.0 360.0 -97.4 127.1 -2.5 22.2 3.4 101 215 A S 0 0 158 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.0 0.728 360.0 360.0 -81.8 360.0 -5.8 24.1 3.2 102 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 222 A L > 0 0 74 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.6 8.9 26.5 4.6 104 223 A L H > + 0 0 25 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.953 360.0 51.2 -58.8 -50.5 10.9 26.9 7.8 105 224 A Q H > S+ 0 0 51 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.878 109.6 49.3 -54.7 -45.7 7.6 27.1 9.6 106 225 A N H 4 S+ 0 0 32 1,-0.2 3,-0.5 2,-0.2 6,-0.4 0.916 111.1 48.1 -63.4 -46.2 6.4 23.9 8.0 107 226 A F H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.6 47.1 -61.5 -33.5 9.6 21.9 8.8 108 227 A L H < S+ 0 0 14 -4,-2.1 2,-0.8 -5,-0.1 116,-0.3 0.607 93.8 86.8 -87.5 -11.1 9.4 23.1 12.4 109 228 A N >< - 0 0 33 -4,-1.0 3,-1.9 -3,-0.5 114,-0.1 -0.804 66.0-158.7 -89.6 110.3 5.7 22.3 12.7 110 229 A S T 3 S+ 0 0 97 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.570 89.9 60.8 -70.8 -4.6 5.6 18.6 13.8 111 230 A S T 3 S+ 0 0 48 -5,-0.0 -1,-0.3 2,-0.0 -5,-0.1 0.531 83.2 105.9 -93.7 -9.4 2.0 18.4 12.5 112 231 A S S < S- 0 0 13 -3,-1.9 27,-0.1 -6,-0.4 -13,-0.1 -0.214 70.7-131.0 -65.2 158.9 3.0 19.3 8.9 113 232 A S - 0 0 42 -15,-0.5 -15,-1.5 25,-0.1 -13,-0.1 -0.716 27.6-164.6-113.2 80.8 3.1 16.6 6.2 114 233 A P E -F 97 0A 1 0, 0.0 2,-0.4 0, 0.0 25,-0.4 -0.301 3.7-162.6 -64.6 147.1 6.5 17.1 4.5 115 234 A E E -F 96 0A 42 -19,-2.1 -19,-3.1 23,-0.1 2,-0.5 -0.964 6.7-175.7-134.4 114.1 7.0 15.4 1.1 116 235 A I E +FG 95 137A 0 21,-1.9 21,-3.1 -2,-0.4 2,-0.3 -0.970 12.3 179.3-117.4 125.7 10.5 14.9 -0.2 117 236 A Q E + G 0 136A 14 -23,-2.8 2,-0.2 -2,-0.5 19,-0.2 -0.910 15.7 107.9-130.5 146.3 10.9 13.5 -3.7 118 237 A G E - G 0 135A 17 17,-1.6 17,-3.1 -2,-0.3 2,-0.3 -0.826 59.9 -72.9 162.6 163.8 13.7 12.6 -6.1 119 238 A F E + G 0 134A 101 15,-0.2 2,-0.3 -2,-0.2 86,-0.3 -0.573 49.8 163.4 -75.6 138.7 15.6 9.8 -7.8 120 239 A L E - 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