==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAY-05 2CRH . COMPND 2 MOLECULE: VAV PROTO-ONCOGENE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ENDO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 53.6 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 . 18 13.0 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 1.4 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 . 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 . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.1 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+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 1 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0.000 360.0 360.0 360.0 149.2 34.4 -17.4 -52.2 2 2 A S - 0 0 127 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.998 360.0-134.2-147.4 141.6 33.1 -20.1 -49.8 3 3 A S - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.520 22.6-170.1 -92.3 161.4 29.7 -20.9 -48.3 4 4 A G - 0 0 79 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.960 18.5-137.4-148.0 164.7 29.0 -21.7 -44.6 5 5 A S + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 36.9 141.1-131.6 114.4 26.3 -23.0 -42.3 6 6 A S + 0 0 130 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.987 20.7 87.4-153.1 140.3 25.7 -21.4 -38.9 7 7 A G - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.599 38.8-145.4 145.2 153.6 22.6 -20.6 -36.8 8 8 A K - 0 0 164 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.997 10.0-143.3-148.8 142.9 20.2 -21.9 -34.2 9 9 A A - 0 0 92 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.454 14.0-144.8 -99.1 174.2 16.5 -21.5 -33.4 10 10 A E - 0 0 175 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.761 3.8-134.7-131.5 177.4 14.6 -21.4 -30.1 11 11 A A - 0 0 83 -2,-0.2 2,-0.6 2,-0.0 0, 0.0 -0.999 3.0-160.2-141.2 137.0 11.3 -22.5 -28.7 12 12 A E + 0 0 187 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.810 37.5 134.8-119.5 89.9 8.8 -20.7 -26.4 13 13 A Q - 0 0 166 -2,-0.6 2,-1.3 0, 0.0 3,-0.1 -0.905 45.6-143.8-140.9 109.4 6.5 -23.2 -24.7 14 14 A N + 0 0 163 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.578 44.6 142.1 -74.4 96.3 5.6 -22.9 -21.0 15 15 A W + 0 0 232 -2,-1.3 -1,-0.2 2,-0.0 2,-0.1 0.355 44.6 93.6-115.0 0.3 5.5 -26.6 -19.9 16 16 A W S S- 0 0 207 -3,-0.1 2,-1.4 1,-0.1 -2,-0.0 -0.325 96.3 -91.7 -88.2 173.8 7.1 -26.1 -16.5 17 17 A E - 0 0 169 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.148 58.1-169.8 -79.0 43.2 5.4 -25.5 -13.1 18 18 A G - 0 0 53 -2,-1.4 -4,-0.0 1,-0.1 0, 0.0 0.109 23.7-102.9 -34.3 144.9 5.6 -21.8 -13.7 19 19 A P - 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.125 39.5 -92.5 -69.8 169.6 4.6 -19.7 -10.6 20 20 A P S S- 0 0 107 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.122 80.4 -20.9 -69.9-170.3 1.3 -17.9 -10.1 21 21 A Q S S- 0 0 104 1,-0.2 2,-1.4 2,-0.1 3,-0.1 0.010 71.5-120.0 -35.9 131.8 0.5 -14.3 -11.0 22 22 A D > - 0 0 95 1,-0.2 3,-3.1 -3,-0.1 4,-0.3 -0.643 24.0-168.7 -83.9 89.3 3.7 -12.3 -11.3 23 23 A L G > S+ 0 0 16 -2,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.712 80.7 78.9 -49.6 -19.5 3.3 -9.7 -8.6 24 24 A S G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 5,-0.2 0.830 74.4 73.3 -59.6 -32.6 6.3 -8.1 -10.3 25 25 A V G < S+ 0 0 110 -3,-3.1 -1,-0.3 3,-0.1 -2,-0.2 0.735 84.5 89.9 -54.4 -21.9 4.0 -6.8 -13.0 26 26 A H S < S- 0 0 31 -3,-1.9 3,-0.4 -4,-0.3 70,-0.0 -0.331 77.8-137.3 -75.2 159.5 2.9 -4.3 -10.4 27 27 A L S S+ 0 0 67 1,-0.2 96,-1.0 -2,-0.1 95,-0.2 0.793 103.2 56.7 -86.3 -32.0 4.5 -0.9 -9.9 28 28 A W S S+ 0 0 23 93,-0.2 24,-2.7 94,-0.1 2,-0.7 0.174 86.8 98.5 -84.9 18.6 4.5 -1.1 -6.1 29 29 A Y B +a 52 0A 38 -3,-0.4 24,-0.2 -5,-0.2 -1,-0.1 -0.842 37.0 162.3-112.0 95.4 6.4 -4.4 -6.3 30 30 A A - 0 0 20 22,-3.1 24,-0.3 -2,-0.7 -1,-0.1 -0.130 37.8-143.8-101.7 35.9 10.2 -3.8 -5.8 31 31 A G - 0 0 15 22,-0.2 23,-2.2 1,-0.2 2,-1.6 0.148 68.2 -3.7 34.3-151.8 10.9 -7.4 -5.1 32 32 A P S S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.492 85.8 164.0 -69.8 88.6 13.6 -8.1 -2.4 33 33 A M - 0 0 30 -2,-1.6 23,-0.2 21,-0.4 2,-0.1 -0.893 35.1-122.3-112.5 140.0 14.7 -4.5 -1.7 34 34 A E > - 0 0 137 -2,-0.4 4,-1.5 1,-0.1 3,-0.4 -0.469 27.4-111.5 -78.2 149.1 16.6 -3.3 1.4 35 35 A R H > S+ 0 0 156 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.919 115.7 59.1 -41.5 -61.4 15.2 -0.7 3.7 36 36 A A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.875 104.0 52.0 -35.0 -58.9 17.8 1.9 2.7 37 37 A G H >> S+ 0 0 25 -3,-0.4 4,-2.6 1,-0.3 3,-1.0 0.938 110.6 45.1 -45.7 -62.5 16.6 1.6 -0.9 38 38 A A H 3X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.3 -1,-0.3 0.829 114.8 51.0 -52.8 -33.9 13.0 2.2 -0.1 39 39 A E H 3< S+ 0 0 72 -4,-2.5 -1,-0.3 -3,-0.3 -2,-0.2 0.774 116.3 40.0 -75.2 -27.1 14.1 5.1 2.1 40 40 A S H << S+ 0 0 80 -4,-2.2 4,-0.5 -3,-1.0 -2,-0.2 0.631 115.6 52.8 -94.4 -17.9 16.2 6.5 -0.7 41 41 A I H >X S+ 0 0 45 -4,-2.6 4,-1.0 -5,-0.3 3,-0.5 0.944 117.8 32.0 -81.4 -54.5 13.6 5.8 -3.3 42 42 A L T 3< S+ 0 0 0 -4,-2.0 -3,-0.1 1,-0.2 7,-0.1 0.620 100.1 88.0 -78.1 -13.1 10.6 7.5 -1.8 43 43 A A T 34 S+ 0 0 40 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.908 103.4 25.7 -50.6 -47.7 12.9 10.0 -0.1 44 44 A N T <4 S+ 0 0 143 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.787 107.5 96.3 -87.1 -31.5 12.7 12.3 -3.2 45 45 A R S < S- 0 0 97 -4,-1.0 2,-0.4 1,-0.1 -3,-0.1 0.181 87.7 -87.4 -48.2 177.3 9.3 10.9 -4.3 46 46 A S > - 0 0 73 1,-0.1 3,-2.1 22,-0.0 21,-0.3 -0.784 52.9 -85.0 -98.1 137.1 6.1 12.8 -3.4 47 47 A D T 3 S+ 0 0 105 -2,-0.4 21,-0.2 1,-0.3 -1,-0.1 -0.027 118.1 37.8 -37.4 127.8 4.3 12.2 -0.1 48 48 A G T 3 S+ 0 0 0 19,-2.3 71,-1.4 1,-0.3 72,-1.1 0.114 75.2 136.8 111.7 -20.3 2.0 9.2 -0.6 49 49 A T E < -b 120 0A 8 -3,-2.1 18,-1.1 70,-0.2 -1,-0.3 -0.477 36.7-167.3 -65.2 104.5 4.3 7.2 -2.8 50 50 A F E -bC 121 66A 2 70,-2.7 72,-0.7 -2,-0.8 2,-0.3 -0.618 9.1-174.8 -95.0 155.0 4.0 3.7 -1.5 51 51 A L E - C 0 65A 0 14,-2.4 14,-3.2 -2,-0.2 2,-0.5 -0.954 15.2-145.7-153.2 129.7 6.3 0.7 -2.4 52 52 A V E +aC 29 64A 1 -24,-2.7 -22,-3.1 -2,-0.3 2,-0.3 -0.837 26.5 169.0 -99.9 128.7 6.2 -3.0 -1.5 53 53 A R E - C 0 63A 15 10,-2.8 10,-2.3 -2,-0.5 2,-0.2 -0.846 23.8-126.7-132.2 168.5 9.4 -4.8 -0.9 54 54 A Q - 0 0 10 -23,-2.2 2,-1.1 -24,-0.3 -21,-0.4 -0.528 33.2 -97.5-109.2 177.6 10.6 -8.2 0.4 55 55 A R - 0 0 136 2,-0.2 6,-0.1 -2,-0.2 -21,-0.1 -0.533 69.9 -84.8 -96.1 67.1 13.2 -9.3 3.0 56 56 A V S S+ 0 0 92 -2,-1.1 2,-0.3 -23,-0.2 -1,-0.1 0.830 107.4 91.7 33.7 47.3 16.1 -10.0 0.7 57 57 A K S > S- 0 0 139 4,-0.0 3,-1.2 3,-0.0 2,-0.2 -0.986 87.9 -81.3-160.7 159.8 14.5 -13.5 0.2 58 58 A D T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.473 108.9 -18.4 -69.0 131.2 12.1 -15.4 -2.0 59 59 A A T 3 S+ 0 0 81 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.822 102.5 160.8 38.5 39.9 8.5 -14.9 -1.1 60 60 A A < - 0 0 15 -3,-1.2 2,-0.7 1,-0.2 -1,-0.1 -0.084 54.6 -47.7 -78.5-177.1 9.8 -13.6 2.3 61 61 A E - 0 0 77 -6,-0.1 -1,-0.2 -7,-0.1 17,-0.1 -0.366 68.5-139.3 -57.3 102.1 8.0 -11.4 4.8 62 62 A F - 0 0 8 -2,-0.7 15,-2.4 15,-0.3 2,-0.3 -0.209 19.7-165.1 -62.7 155.1 6.6 -8.7 2.5 63 63 A A E -CD 53 76A 4 -10,-2.3 -10,-2.8 13,-0.2 2,-0.5 -0.990 13.6-143.0-148.4 136.4 6.6 -5.1 3.7 64 64 A I E +CD 52 75A 0 11,-2.4 11,-2.0 -2,-0.3 2,-0.4 -0.880 21.4 179.0-104.0 124.1 4.9 -1.9 2.6 65 65 A S E +CD 51 74A 0 -14,-3.2 -14,-2.4 -2,-0.5 2,-0.3 -0.986 5.2 165.5-127.8 131.7 6.8 1.4 2.7 66 66 A I E -CD 50 73A 3 7,-1.1 7,-1.8 -2,-0.4 2,-0.7 -0.880 42.7 -92.4-137.5 168.9 5.6 4.8 1.7 67 67 A K E + D 0 72A 33 -18,-1.1 -19,-2.3 -2,-0.3 2,-0.3 -0.756 56.8 150.8 -88.5 112.7 6.5 8.5 2.0 68 68 A Y E > + D 0 71A 57 3,-2.3 3,-2.5 -2,-0.7 48,-0.1 -0.999 61.1 2.6-144.2 144.2 4.8 10.0 5.0 69 69 A N T 3 S- 0 0 102 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.820 126.8 -64.0 51.3 32.7 5.6 12.8 7.5 70 70 A V T 3 S+ 0 0 124 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.764 121.3 101.5 64.0 25.0 8.7 13.4 5.4 71 71 A E E < S-D 68 0A 80 -3,-2.5 -3,-2.3 -5,-0.1 2,-1.2 -0.999 78.8-119.1-143.4 137.6 9.9 10.0 6.4 72 72 A V E -D 67 0A 19 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.618 38.9-167.1 -78.0 96.6 9.9 6.6 4.7 73 73 A K E -D 66 0A 47 -7,-1.8 -7,-1.1 -2,-1.2 2,-0.3 -0.463 3.5-152.1 -82.8 157.7 7.7 4.4 6.9 74 74 A H E -D 65 0A 57 -9,-0.2 2,-0.4 -2,-0.1 -9,-0.3 -0.967 5.2-160.3-133.3 148.0 7.5 0.7 6.6 75 75 A I E -D 64 0A 3 -11,-2.0 -11,-2.4 -2,-0.3 2,-0.2 -0.992 19.5-125.2-131.2 134.1 4.8 -1.9 7.4 76 76 A K E -D 63 0A 118 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.521 19.7-144.9 -77.1 141.3 5.0 -5.6 8.0 77 77 A I - 0 0 0 -15,-2.4 2,-0.3 -2,-0.2 -15,-0.3 -0.929 10.4-158.7-112.9 115.6 2.9 -7.9 5.9 78 78 A M E -E 85 0B 62 7,-1.8 7,-3.3 -2,-0.6 2,-0.4 -0.729 4.6-153.9 -93.9 139.5 1.6 -11.1 7.5 79 79 A T E +E 84 0B 65 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.945 17.2 169.7-117.0 132.2 0.5 -14.1 5.4 80 80 A A E > S-E 83 0B 31 3,-1.8 3,-1.8 -2,-0.4 -2,-0.0 -0.962 70.5 -8.6-144.9 123.4 -2.1 -16.7 6.5 81 81 A E T 3 S- 0 0 189 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.765 129.5 -56.2 64.3 25.0 -3.7 -19.4 4.4 82 82 A G T 3 S+ 0 0 53 1,-0.4 -1,-0.3 12,-0.0 2,-0.2 0.260 113.6 122.1 91.0 -12.5 -2.1 -17.8 1.3 83 83 A L E < -E 80 0B 36 -3,-1.8 -3,-1.8 11,-0.1 2,-0.5 -0.485 56.2-135.7 -83.3 154.5 -3.8 -14.5 2.1 84 84 A Y E +EF 79 92B 51 8,-1.7 8,-0.8 -5,-0.2 2,-0.3 -0.947 36.1 145.4-116.0 128.0 -1.8 -11.3 2.6 85 85 A R E -E 78 0B 63 -7,-3.3 -7,-1.8 -2,-0.5 6,-0.1 -0.918 42.0-149.1-162.1 132.0 -2.5 -8.8 5.4 86 86 A I S S+ 0 0 4 -2,-0.3 2,-0.3 -9,-0.3 -10,-0.1 0.731 92.2 34.6 -72.7 -22.4 -0.4 -6.5 7.6 87 87 A T S > S- 0 0 18 3,-0.3 2,-1.8 -9,-0.1 3,-0.9 -0.962 85.4-115.4-134.4 151.3 -3.0 -6.9 10.4 88 88 A E T 3 S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.183 95.9 89.0 -77.8 46.6 -5.2 -9.8 11.6 89 89 A K T 3 S- 0 0 162 -2,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.765 98.6 -3.5-108.5 -44.7 -8.2 -7.7 10.7 90 90 A K < - 0 0 103 -3,-0.9 -1,-0.3 2,-0.0 -3,-0.3 -0.929 61.7-156.5-156.6 128.1 -8.9 -8.6 7.1 91 91 A A - 0 0 22 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.711 9.3-161.2-104.9 156.8 -7.0 -10.9 4.6 92 92 A F B -F 84 0B 17 -8,-0.8 -8,-1.7 -2,-0.3 3,-0.1 -0.890 35.5-102.8-133.5 163.6 -7.1 -10.8 0.8 93 93 A R S S- 0 0 210 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.915 95.7 -28.1 -50.0 -49.2 -6.2 -13.1 -2.1 94 94 A G S >> S- 0 0 1 -11,-0.1 4,-2.7 1,-0.1 3,-0.8 -0.928 77.3 -72.9-157.5 180.0 -3.0 -11.3 -2.7 95 95 A L H 3>>S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.3 5,-0.6 0.941 122.7 59.6 -45.2 -62.6 -1.1 -8.0 -2.4 96 96 A T H 3>5S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.833 114.3 38.9 -34.8 -46.3 -3.0 -6.4 -5.3 97 97 A E H <>5S+ 0 0 56 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.972 116.6 48.2 -72.0 -57.1 -6.2 -7.0 -3.2 98 98 A L H >X5S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-0.5 0.940 117.6 42.0 -48.0 -57.5 -4.7 -6.1 0.2 99 99 A V H 3X5S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.933 109.6 57.6 -56.9 -49.5 -3.2 -2.9 -1.0 100 100 A E H 3< - 0 0 16 -2,-0.4 3,-0.8 1,-0.1 11,-0.2 -0.164 18.5-126.6 -59.2 154.8 -5.8 4.3 6.4 107 107 A L G >> S+ 0 0 1 9,-2.2 3,-3.0 1,-0.2 4,-1.9 0.593 89.6 100.1 -79.3 -11.0 -3.1 2.0 7.8 108 108 A K G 34 + 0 0 107 8,-0.3 -1,-0.2 1,-0.3 4,-0.2 0.807 64.1 78.4 -43.3 -33.7 -3.7 3.5 11.3 109 109 A D G <4 S+ 0 0 93 -3,-0.8 -1,-0.3 1,-0.2 3,-0.2 0.853 110.4 23.7 -45.1 -40.5 -5.8 0.4 11.9 110 110 A C T <4 S+ 0 0 39 -3,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.769 141.1 27.0 -96.4 -33.6 -2.6 -1.5 12.4 111 111 A F >< - 0 0 76 -4,-1.9 3,-1.9 3,-0.3 -1,-0.2 -0.705 62.2-170.7-133.7 82.2 -0.4 1.5 13.4 112 112 A K T 3 S+ 0 0 167 -2,-0.3 -4,-0.2 1,-0.3 -1,-0.1 0.786 92.8 57.3 -39.9 -32.1 -2.4 4.3 14.9 113 113 A S T 3 S+ 0 0 78 1,-0.2 2,-1.2 -5,-0.1 -1,-0.3 0.893 99.2 60.9 -69.1 -41.0 0.9 6.3 14.6 114 114 A L < + 0 0 10 -3,-1.9 2,-1.0 -7,-0.2 -3,-0.3 -0.720 64.2 172.2 -92.3 91.0 1.0 5.7 10.8 115 115 A D + 0 0 71 -2,-1.2 2,-0.2 -8,-0.2 -9,-0.1 -0.623 34.6 115.2-100.0 73.9 -2.1 7.3 9.5 116 116 A T - 0 0 4 -2,-1.0 -9,-2.2 -11,-0.1 -8,-0.3 -0.710 48.8-140.5-130.0-178.8 -1.5 7.1 5.7 117 117 A T - 0 0 45 -2,-0.2 2,-0.8 -11,-0.2 -14,-0.2 -0.998 35.3 -91.8-149.0 145.8 -3.0 5.4 2.6 118 118 A L + 0 0 6 -2,-0.3 -69,-0.1 -13,-0.3 -52,-0.0 -0.396 53.6 161.2 -59.4 100.4 -1.6 3.7 -0.5 119 119 A Q - 0 0 70 -71,-1.4 -70,-0.2 -2,-0.8 -1,-0.2 0.947 57.9 -18.9 -85.5 -72.7 -1.5 6.6 -2.9 120 120 A F E -b 49 0A 81 -72,-1.1 -70,-2.7 4,-0.0 -1,-0.3 -0.982 67.5-104.2-141.5 151.9 0.8 5.7 -5.8 121 121 A P E -b 50 0A 15 0, 0.0 -70,-0.2 0, 0.0 -93,-0.2 -0.208 25.3-123.0 -69.8 163.0 3.6 3.2 -6.4 122 122 A F S S+ 0 0 26 -72,-0.7 -94,-0.1 -95,-0.2 -71,-0.1 0.865 112.2 53.9 -75.0 -37.7 7.3 4.0 -6.4 123 123 A K S S+ 0 0 99 -96,-1.0 -1,-0.2 2,-0.0 -95,-0.1 0.753 79.3 130.8 -67.9 -24.0 7.8 2.7 -9.9 124 124 A E - 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