==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/TRANSFERASE 27-SEP-02 1MW4 . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.IVANCIC,B.A.LYONS . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 17 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.9 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 2 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.3 19.0 8.8 -7.4 2 2 A S + 0 0 60 1,-0.2 2,-0.5 3,-0.0 3,-0.5 0.316 360.0 83.3-150.2 -64.8 17.1 8.8 -4.1 3 3 A P + 0 0 97 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.384 58.2 105.0 -58.9 107.6 18.1 6.0 -1.6 4 4 A A + 0 0 97 -2,-0.5 2,-0.1 1,-0.3 46,-0.0 0.390 67.0 47.2-149.6 -48.0 21.2 7.5 0.2 5 5 A S + 0 0 86 -3,-0.5 -1,-0.3 45,-0.1 -3,-0.0 -0.295 63.7 95.7 -96.1-176.7 20.3 8.7 3.7 6 6 A G + 0 0 42 -2,-0.1 44,-0.1 -3,-0.1 3,-0.0 0.339 22.1 162.1 102.9 127.2 18.4 7.0 6.5 7 7 A T - 0 0 123 0, 0.0 2,-0.3 0, 0.0 43,-0.0 0.436 65.7 -16.6-135.6 -74.8 19.6 5.0 9.5 8 8 A S S S+ 0 0 88 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.879 71.6 137.8-150.1 113.2 17.2 4.6 12.4 9 9 A L - 0 0 116 -2,-0.3 2,-0.3 14,-0.1 40,-0.1 -0.948 28.6-152.7-148.6 166.5 14.1 6.6 13.1 10 10 A S + 0 0 124 -2,-0.3 2,-0.3 12,-0.0 -2,-0.0 -0.962 17.5 162.1-150.0 128.4 10.4 6.2 14.2 11 11 A A + 0 0 84 -2,-0.3 11,-0.2 12,-0.0 12,-0.2 -0.947 5.8 156.5-150.0 124.3 7.3 8.3 13.5 12 12 A A - 0 0 65 -2,-0.3 2,-0.8 9,-0.1 9,-0.0 -0.545 13.6-175.4-150.1 78.3 3.6 7.3 13.9 13 13 A I + 0 0 161 -2,-0.1 2,-0.3 2,-0.0 7,-0.1 -0.669 21.9 153.4 -80.6 108.2 1.2 10.3 14.4 14 14 A H + 0 0 75 -2,-0.8 -2,-0.1 1,-0.1 3,-0.0 -0.996 25.7 170.5-137.5 142.3 -2.3 8.9 15.0 15 15 A R S S+ 0 0 230 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.328 75.9 20.7-129.2 2.4 -5.3 10.3 16.9 16 16 A T S S- 0 0 87 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.467 111.4 -58.8-141.1-147.0 -7.9 7.7 15.9 17 17 A Q S S+ 0 0 115 -2,-0.2 103,-0.1 2,-0.0 102,-0.1 -0.064 73.7 162.7 -99.3 31.9 -8.0 4.2 14.6 18 18 A L - 0 0 66 1,-0.1 -4,-0.0 2,-0.0 0, 0.0 -0.123 36.0-149.9 -51.1 146.3 -6.0 5.1 11.5 19 19 A W + 0 0 88 100,-0.1 26,-1.4 2,-0.0 2,-0.4 -0.241 55.7 120.5-114.2 42.7 -4.4 2.3 9.6 20 20 A F E +a 45 0A 94 24,-0.1 2,-0.3 -7,-0.1 26,-0.3 -0.881 33.2 170.7-110.1 139.0 -1.4 4.3 8.3 21 21 A H E -a 46 0A 89 24,-0.8 26,-1.9 -2,-0.4 3,-0.1 -0.908 20.8-144.8-140.3 166.5 2.3 3.4 9.1 22 22 A G S S+ 0 0 19 -2,-0.3 2,-1.3 -11,-0.2 -1,-0.2 0.610 74.6 11.7 -99.1-110.2 5.7 4.6 8.0 23 23 A R + 0 0 95 25,-0.2 2,-0.6 -12,-0.2 25,-0.2 -0.603 68.6 159.2 -78.7 94.1 8.8 2.4 7.6 24 24 A I - 0 0 36 -2,-1.3 2,-0.6 23,-1.1 5,-0.1 -0.949 52.2-111.1-119.1 112.1 7.6 -1.2 7.8 25 25 A S > - 0 0 48 -2,-0.6 4,-3.2 1,-0.2 3,-0.5 -0.123 30.3-163.6 -41.7 88.9 9.9 -3.8 6.3 26 26 A R H > S+ 0 0 55 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.855 87.6 57.7 -47.6 -38.6 7.6 -4.7 3.3 27 27 A E H 4 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.949 117.7 30.5 -58.6 -50.5 9.8 -7.8 2.9 28 28 A E H >> S+ 0 0 121 -3,-0.5 4,-1.1 1,-0.2 3,-0.9 0.681 108.7 74.7 -80.6 -19.3 9.0 -9.0 6.4 29 29 A S H 3X S+ 0 0 3 -4,-3.2 4,-2.5 1,-0.3 3,-0.5 0.885 91.7 53.4 -60.5 -40.4 5.6 -7.3 6.3 30 30 A Q H 3< S+ 0 0 87 -4,-1.6 -1,-0.3 -3,-0.2 4,-0.2 0.676 101.5 62.0 -70.2 -14.7 4.2 -10.0 4.1 31 31 A R H <4 S+ 0 0 162 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.851 117.0 27.8 -76.7 -35.5 5.4 -12.6 6.7 32 32 A L H >< S+ 0 0 100 -4,-1.1 3,-1.1 -3,-0.5 -2,-0.2 0.932 130.1 35.9 -88.5 -62.0 3.1 -11.1 9.3 33 33 A I G >< S+ 0 0 16 -4,-2.5 3,-0.8 1,-0.3 -3,-0.2 0.602 107.7 71.6 -70.5 -8.5 0.2 -9.6 7.3 34 34 A G G 3 S+ 0 0 25 -5,-0.5 -1,-0.3 1,-0.2 -4,-0.1 0.139 77.2 79.1 -96.6 25.7 0.5 -12.5 4.9 35 35 A Q G < + 0 0 137 -3,-1.1 -1,-0.2 29,-0.0 -2,-0.2 0.584 68.1 104.8 -99.9 -17.8 -0.9 -14.8 7.5 36 36 A Q < - 0 0 11 -3,-0.8 6,-0.1 -4,-0.2 82,-0.0 -0.429 59.2-156.6 -66.8 135.2 -4.4 -13.6 6.8 37 37 A G + 0 0 72 -2,-0.1 -1,-0.1 25,-0.0 25,-0.1 0.136 55.0 114.5 -99.9 20.6 -6.4 -16.2 4.8 38 38 A L S S- 0 0 68 1,-0.2 4,-0.0 23,-0.1 2,-0.0 -0.122 71.4 -83.4 -80.1-178.6 -8.8 -13.6 3.4 39 39 A V > - 0 0 78 1,-0.1 2,-4.3 23,-0.1 3,-1.3 -0.186 57.3 -75.6 -80.1 176.6 -9.2 -12.6 -0.3 40 40 A D T 3 S+ 0 0 0 1,-0.3 66,-0.3 19,-0.1 21,-0.3 -0.222 115.8 85.1 -68.6 54.3 -7.2 -10.1 -2.3 41 41 A G T 3 + 0 0 3 -2,-4.3 73,-3.5 19,-0.9 2,-1.1 0.371 52.8 97.9-137.2 -0.6 -9.2 -7.5 -0.4 42 42 A L < + 0 0 29 -3,-1.3 2,-0.3 18,-1.0 74,-0.2 -0.788 54.3 166.8 -97.9 97.6 -7.3 -6.9 2.8 43 43 A F - 0 0 12 -2,-1.1 16,-0.3 72,-0.3 2,-0.3 -0.798 20.2-163.3-112.9 157.4 -5.3 -3.9 2.1 44 44 A L E - B 0 58A 22 14,-2.6 14,-3.2 -2,-0.3 2,-0.4 -0.842 16.5-133.5-131.2 166.3 -3.3 -1.4 4.3 45 45 A V E +aB 20 57A 25 -26,-1.4 -24,-0.8 -2,-0.3 2,-0.3 -0.749 51.9 117.5-129.4 89.1 -1.8 2.1 3.8 46 46 A R E +aB 21 56A 4 10,-0.9 10,-0.6 -2,-0.4 -24,-0.2 -0.930 25.7 168.5-140.8 164.6 1.7 2.5 4.9 47 47 A E E - B 0 55A 7 -26,-1.9 -23,-1.1 -2,-0.3 2,-0.4 -0.056 37.3 -48.2-142.3-116.4 5.1 3.4 3.3 48 48 A S - 0 0 15 6,-1.1 6,-0.3 3,-0.3 -25,-0.2 -0.995 8.2-155.8-140.8 149.7 8.5 4.4 4.3 49 49 A Q S S+ 0 0 49 -2,-0.4 -1,-0.1 1,-0.1 -39,-0.0 0.333 104.4 56.9 -99.0 4.7 10.4 6.8 6.5 50 50 A R S S+ 0 0 63 1,-0.2 -46,-0.2 -44,-0.1 -45,-0.1 0.800 93.0 66.9 -99.5 -46.1 13.2 6.4 4.1 51 51 A N S > S- 0 0 26 1,-0.2 3,-1.2 3,-0.1 -3,-0.3 -0.674 71.1-160.1 -81.0 99.5 11.5 7.4 0.9 52 52 A P T 3 S+ 0 0 101 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.882 94.6 32.4 -44.3 -46.0 10.8 11.2 1.5 53 53 A Q T 3 S+ 0 0 96 -3,-0.1 2,-0.4 17,-0.1 21,-0.0 -0.605 97.0 130.3-111.3 65.0 8.1 11.1 -1.1 54 54 A G < + 0 0 3 -3,-1.2 -6,-1.1 -2,-0.6 2,-0.4 -0.910 22.3 161.2-134.1 117.2 6.9 7.6 -0.6 55 55 A F E -B 47 0A 110 -2,-0.4 15,-0.8 -8,-0.2 2,-0.4 -0.983 13.8-170.6-127.9 135.4 3.4 6.1 -0.1 56 56 A V E -BC 46 69A 2 -10,-0.6 -10,-0.9 -2,-0.4 2,-0.6 -0.979 17.3-147.2-128.8 144.1 2.4 2.4 -0.6 57 57 A L E -BC 45 68A 18 11,-1.3 11,-1.9 -2,-0.4 2,-0.4 -0.923 23.4-152.2-106.9 118.9 -0.9 0.7 -0.7 58 58 A S E -BC 44 67A 6 -14,-3.2 -14,-2.6 -2,-0.6 9,-0.2 -0.786 10.1-164.3 -98.9 138.5 -0.6 -2.8 0.8 59 59 A L E - C 0 66A 1 7,-1.0 7,-0.7 -2,-0.4 2,-0.3 -0.623 17.4-145.0-111.9 173.8 -2.8 -5.7 -0.3 60 60 A C E + C 0 65A 1 5,-0.2 -18,-1.0 -2,-0.2 -19,-0.9 -0.766 27.9 179.8-142.2 84.3 -3.6 -9.1 1.1 61 61 A H - 0 0 20 3,-1.9 -23,-0.1 -2,-0.3 -20,-0.0 -0.231 43.7 -97.1 -81.7 175.0 -4.1 -11.5 -1.7 62 62 A L S S+ 0 0 80 1,-0.2 3,-0.1 -25,-0.1 -23,-0.1 0.016 122.8 28.5 -94.0 39.6 -4.9 -15.2 -1.4 63 63 A Q S S- 0 0 156 1,-0.5 2,-0.2 -24,-0.0 -1,-0.2 0.301 132.2 -24.6-152.8 -40.3 -1.5 -16.2 -1.8 64 64 A K - 0 0 108 -31,-0.0 -3,-1.9 -29,-0.0 -1,-0.5 -0.776 59.1-104.6-154.0-158.8 0.5 -13.3 -0.5 65 65 A V E -C 60 0A 2 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.930 28.9-160.7-140.2 159.4 0.5 -9.5 0.2 66 66 A K E -C 59 0A 29 -7,-0.7 -7,-1.0 -2,-0.3 2,-0.4 -0.844 15.2-135.7-140.0 176.5 2.2 -6.6 -1.6 67 67 A H E -C 58 0A 12 -2,-0.3 2,-1.0 -9,-0.2 -9,-0.2 -0.913 9.7-168.3-140.3 109.0 3.4 -3.0 -1.3 68 68 A Y E +C 57 0A 6 -11,-1.9 -11,-1.3 -2,-0.4 2,-0.5 -0.763 30.2 146.3 -99.9 89.5 2.7 -0.4 -4.1 69 69 A L E +C 56 0A 2 -2,-1.0 58,-0.3 -13,-0.3 -13,-0.2 -0.899 15.7 108.4-127.6 110.6 4.9 2.6 -3.2 70 70 A I S S+ 0 0 13 -15,-0.8 11,-0.1 -2,-0.5 -1,-0.1 0.582 76.3 23.7-143.1 -38.9 6.5 4.9 -5.7 71 71 A L B -D 80 0B 53 9,-0.6 9,-0.6 -16,-0.3 -1,-0.3 -0.986 58.8-167.4-141.0 130.1 4.9 8.3 -5.9 72 72 A P - 0 0 10 0, 0.0 2,-1.0 0, 0.0 8,-0.4 -0.102 57.2 -37.4 -96.4-163.4 2.8 10.3 -3.4 73 73 A S S S+ 0 0 94 6,-0.1 6,-0.2 2,-0.1 5,-0.1 -0.444 75.7 175.8 -62.9 99.0 0.7 13.4 -3.7 74 74 A E - 0 0 51 4,-1.2 3,-0.4 -2,-1.0 -3,-0.0 -0.408 45.2-112.6-100.0 179.5 2.8 15.5 -6.1 75 75 A E S S+ 0 0 209 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.322 115.7 61.0 -96.9 10.6 2.2 18.8 -7.8 76 76 A E S S- 0 0 131 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.463 129.9 -41.0-107.8 -9.6 1.9 17.0 -11.1 77 77 A G - 0 0 17 -3,-0.4 13,-0.1 1,-0.1 3,-0.1 -0.734 69.1 -88.3-176.0-132.1 -1.1 15.0 -9.9 78 78 A R S S+ 0 0 120 11,-0.3 -4,-1.2 -2,-0.2 2,-0.9 0.080 92.7 11.9-135.0-111.1 -2.2 13.2 -6.8 79 79 A L - 0 0 38 11,-0.2 2,-1.2 -6,-0.2 11,-0.2 -0.662 68.9-162.8 -80.4 105.7 -1.6 9.6 -5.8 80 80 A Y B +D 71 0B 15 -2,-0.9 -9,-0.6 -9,-0.6 2,-0.3 -0.605 42.9 97.5 -96.3 81.2 1.0 8.5 -8.3 81 81 A F + 0 0 16 -2,-1.2 9,-0.4 9,-0.2 7,-0.4 -0.920 31.7 168.0-151.4 175.2 1.1 4.7 -8.2 82 82 A S - 0 0 13 -2,-0.3 2,-0.2 6,-0.2 5,-0.2 -0.203 41.4 -78.6-150.2-115.1 -0.2 1.6 -9.9 83 83 A M > - 0 0 26 3,-0.4 3,-0.8 45,-0.1 45,-0.6 -0.770 60.0 -64.5-150.4-166.4 0.8 -2.1 -9.6 84 84 A D T 3 S+ 0 0 114 1,-0.2 43,-0.0 -2,-0.2 -16,-0.0 0.833 138.2 10.6 -60.8 -30.4 3.6 -4.4 -10.7 85 85 A D T 3 S+ 0 0 120 44,-0.0 2,-0.3 42,-0.0 -1,-0.2 -0.100 112.5 97.1-140.4 38.9 2.3 -3.8 -14.3 86 86 A G < - 0 0 26 -3,-0.8 -3,-0.4 0, 0.0 2,-0.2 -0.797 52.5-151.1-126.2 170.5 -0.1 -0.9 -14.1 87 87 A Q + 0 0 177 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.620 45.2 129.0-141.0 76.8 -0.2 2.9 -14.6 88 88 A T + 0 0 31 -7,-0.4 2,-3.2 -2,-0.2 -6,-0.2 0.255 17.2 155.5-113.9 11.1 -2.8 4.5 -12.3 89 89 A R + 0 0 122 -9,-0.2 -11,-0.3 -3,-0.1 -9,-0.3 -0.005 49.4 89.1 -39.7 64.6 -0.6 7.2 -10.8 90 90 A F S S- 0 0 78 -2,-3.2 -11,-0.2 1,-0.5 -9,-0.2 -0.585 83.2 -18.0-141.5-156.8 -3.7 9.4 -10.1 91 91 A T + 0 0 54 -2,-0.2 -1,-0.5 -13,-0.2 -13,-0.1 0.062 54.0 161.6 -46.9 165.3 -6.4 10.0 -7.4 92 92 A D > + 0 0 28 -3,-0.1 4,-5.4 -12,-0.0 5,-0.3 0.285 58.0 56.6-150.2 -69.4 -6.8 7.3 -4.8 93 93 A L H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.917 115.9 37.3 -39.7 -72.3 -8.6 8.2 -1.5 94 94 A L H > S+ 0 0 123 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.888 122.8 46.1 -50.6 -44.2 -11.8 9.4 -3.1 95 95 A Q H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.919 110.0 53.8 -66.5 -44.1 -11.6 6.7 -5.7 96 96 A L H X S+ 0 0 15 -4,-5.4 4,-1.5 3,-0.2 -2,-0.2 0.932 105.1 55.1 -55.1 -51.2 -10.8 4.0 -3.2 97 97 A V H < S+ 0 0 90 -4,-2.7 3,-0.3 -5,-0.3 4,-0.2 0.953 122.5 24.1 -47.3 -66.8 -13.9 4.9 -1.1 98 98 A E H >< S+ 0 0 118 -4,-1.5 3,-1.3 1,-0.2 4,-0.3 0.953 126.9 47.7 -67.8 -52.6 -16.4 4.5 -3.9 99 99 A F H 3< S+ 0 0 73 -4,-3.0 3,-0.4 -5,-0.3 4,-0.3 0.572 82.1 100.1 -67.7 -6.2 -14.4 2.1 -6.1 100 100 A H T 3< S+ 0 0 86 -4,-1.5 13,-1.5 -5,-0.3 3,-0.4 0.842 81.9 54.4 -46.6 -33.7 -13.7 0.1 -2.9 101 101 A Q S < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.930 134.8 0.2 -66.9 -48.2 -16.5 -2.1 -4.3 102 102 A L S S+ 0 0 91 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 -0.486 95.6 128.5-144.5 69.7 -14.9 -2.6 -7.7 103 103 A N S S- 0 0 10 8,-0.4 2,-1.0 -3,-0.4 -3,-0.1 -0.179 73.6 -72.4-105.6-159.2 -11.5 -0.8 -8.0 104 104 A R + 0 0 137 1,-0.2 8,-0.1 -2,-0.1 3,-0.1 -0.517 64.8 158.8 -99.0 64.8 -8.0 -1.8 -9.0 105 105 A G - 0 0 4 -2,-1.0 2,-0.2 6,-0.6 6,-0.2 0.908 57.4 -5.6 -49.9-102.7 -7.1 -3.9 -5.9 106 106 A I S > S- 0 0 5 4,-0.4 3,-1.0 -66,-0.3 -1,-0.1 -0.634 84.1 -90.7 -99.5 158.7 -4.3 -6.4 -6.7 107 107 A L T 3 S- 0 0 36 1,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.813 106.6 -10.3 -29.8-100.7 -2.6 -7.1 -10.1 108 108 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.277 121.9 65.2-105.5 50.0 -4.6 -10.0 -11.7 109 109 A C S < S- 0 0 42 -3,-1.0 2,-0.5 -2,-0.2 -3,-0.2 -0.722 98.6 -14.7-145.8-164.4 -6.9 -11.1 -8.8 110 110 A L - 0 0 74 -2,-0.2 -4,-0.4 1,-0.2 -3,-0.0 -0.163 53.7-174.7 -44.7 92.8 -9.7 -10.1 -6.5 111 111 A L + 0 0 55 -2,-0.5 -6,-0.6 -6,-0.2 -8,-0.4 0.713 56.1 95.7 -66.7 -21.1 -9.7 -6.4 -7.2 112 112 A R + 0 0 141 -10,-0.1 2,-0.3 -8,-0.1 -11,-0.2 -0.491 53.4 163.1 -74.0 140.3 -12.3 -5.9 -4.5 113 113 A H + 0 0 14 -13,-1.5 -71,-0.2 -2,-0.2 -72,-0.1 -0.938 24.9 175.3-150.2 171.7 -11.1 -4.9 -1.0 114 114 A C - 0 0 87 -73,-3.5 2,-0.2 1,-0.4 -72,-0.1 0.290 56.4 -41.2-140.3 -85.3 -12.0 -3.5 2.4 115 115 A C - 0 0 58 -74,-0.0 -1,-0.4 -71,-0.0 -72,-0.3 -0.656 54.1 -98.6-140.1-164.6 -9.6 -3.3 5.3 116 116 A T - 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