==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 22-SEP-08 2K8R . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.KUMAR,S.K.MOHAN,Y.CHIN . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 23.3 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 . 3 2.3 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-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 . 2 1.5 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 . 23 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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+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 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 1 3 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 . 2 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 Y 0 0 178 0, 0.0 2,-0.5 0, 0.0 38,-0.2 0.000 360.0 360.0 360.0 -31.2 15.3 -2.2 -8.8 2 2 A K + 0 0 111 36,-0.1 36,-0.1 38,-0.1 129,-0.1 -0.814 360.0 147.1 -99.8 131.3 15.1 -0.2 -5.6 3 3 A K - 0 0 128 -2,-0.5 2,-1.2 34,-0.2 36,-0.3 -0.978 60.3 -72.1-154.8 159.6 14.2 3.5 -5.6 4 4 A P + 0 0 50 0, 0.0 2,-0.2 0, 0.0 34,-0.2 -0.378 63.9 178.9 -59.1 91.8 12.4 6.1 -3.4 5 5 A K B -A 37 0A 2 32,-3.0 32,-0.9 -2,-1.2 28,-0.8 -0.567 12.3-166.7 -96.6 161.3 8.8 4.9 -4.0 6 6 A L - 0 0 24 -2,-0.2 122,-1.0 26,-0.1 2,-0.6 -0.968 21.3-131.7-144.2 157.4 5.6 6.3 -2.6 7 7 A L E -C 127 0B 41 -2,-0.3 2,-0.4 120,-0.2 -2,-0.0 -0.790 27.4-172.4-115.4 87.3 2.0 5.2 -2.4 8 8 A Y E -C 126 0B 57 118,-1.3 118,-3.8 -2,-0.6 2,-0.6 -0.664 7.4-158.9 -84.0 128.5 -0.2 8.1 -3.6 9 9 A C E -C 125 0B 4 -2,-0.4 2,-3.0 116,-0.2 116,-0.2 -0.930 15.5-139.7-110.2 112.4 -4.0 7.6 -3.1 10 10 A S + 0 0 45 114,-1.4 4,-0.1 -2,-0.6 110,-0.1 -0.363 69.6 112.8 -69.4 68.5 -6.1 9.9 -5.3 11 11 A N S S- 0 0 40 -2,-3.0 95,-0.3 2,-0.2 -1,-0.2 -0.107 95.9 -60.3-132.0 35.1 -8.6 10.5 -2.5 12 12 A G S S+ 0 0 53 1,-0.3 2,-0.2 93,-0.1 94,-0.1 0.850 106.3 9.9 86.2 96.9 -8.1 14.2 -1.9 13 13 A G S S- 0 0 38 13,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.668 97.3 -49.6 107.9-164.1 -4.6 15.3 -0.8 14 14 A H - 0 0 100 -2,-0.2 13,-3.1 -3,-0.1 2,-0.4 -0.952 44.2-164.9-118.8 134.4 -1.2 13.6 -0.6 15 15 A F E +G 26 0C 2 -2,-0.4 11,-0.3 11,-0.3 -8,-0.2 -0.975 40.9 110.8-122.7 127.7 -0.7 10.2 1.1 16 16 A L E + 0 0 5 9,-1.4 2,-0.4 -2,-0.4 10,-0.2 0.186 44.1 110.9 175.8 41.3 2.8 8.8 2.0 17 17 A R E -G 25 0C 108 8,-2.0 8,-2.8 10,-0.1 2,-0.4 -0.983 36.1-171.9-131.9 141.6 3.2 8.6 5.8 18 18 A I E -G 24 0C 0 -2,-0.4 6,-0.3 6,-0.3 49,-0.1 -0.998 13.7-144.8-134.1 133.9 3.5 5.7 8.2 19 19 A L E >> -G 23 0C 62 4,-3.9 3,-3.6 -2,-0.4 4,-1.4 -0.848 21.9-126.6-100.4 133.2 3.5 5.7 12.0 20 20 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 0.802 107.8 70.9 -43.0 -38.3 5.7 3.1 13.9 21 21 A D T 34 S- 0 0 143 1,-0.1 48,-0.1 2,-0.1 46,-0.0 0.753 127.9 -92.0 -53.1 -25.1 2.5 2.1 15.8 22 22 A G T <4 S+ 0 0 7 -3,-3.6 2,-0.3 1,-0.3 -1,-0.1 0.788 84.2 117.3 109.8 59.9 1.3 0.6 12.6 23 23 A T E < -G 19 0C 54 -4,-1.4 -4,-3.9 42,-0.1 2,-0.4 -0.967 43.1-152.6-156.7 138.6 -0.7 3.2 10.6 24 24 A V E +G 18 0C 15 84,-0.5 -6,-0.3 42,-0.4 81,-0.3 -0.922 27.4 152.3-114.5 138.7 -0.4 5.0 7.3 25 25 A D E -G 17 0C 19 -8,-2.8 -8,-2.0 -2,-0.4 -9,-1.4 -0.770 42.9 -47.4-147.1-168.9 -1.9 8.4 6.5 26 26 A G E +G 15 0C 14 80,-0.9 -11,-0.3 -11,-0.3 2,-0.2 -0.240 57.7 138.7 -70.0 158.0 -1.6 11.6 4.5 27 27 A T - 0 0 36 -13,-3.1 2,-0.4 2,-0.1 -10,-0.1 -0.878 39.1-124.4 172.3 157.5 1.6 13.5 3.9 28 28 A R + 0 0 196 -2,-0.2 2,-0.3 -12,-0.1 -12,-0.1 -0.974 40.6 132.1-123.9 136.8 3.6 15.4 1.2 29 29 A D - 0 0 96 -2,-0.4 2,-2.0 0, 0.0 4,-0.1 -0.967 65.9 -77.2-166.7 173.9 7.2 14.8 0.1 30 30 A R S S- 0 0 208 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.477 96.8 -61.7 -84.2 67.9 9.4 14.3 -2.9 31 31 A S S S+ 0 0 30 -2,-2.0 2,-0.7 1,-0.2 6,-0.4 0.468 110.6 121.8 69.7 1.6 8.4 10.7 -3.5 32 32 A D - 0 0 44 1,-0.2 -1,-0.2 4,-0.1 -26,-0.1 -0.865 46.1-165.2-102.1 113.7 9.8 9.8 -0.1 33 33 A Q S S- 0 0 8 -28,-0.8 -1,-0.2 -2,-0.7 -27,-0.1 0.905 75.1 -26.3 -58.5-104.1 7.2 8.2 2.2 34 34 A H S S- 0 0 82 -17,-0.1 -2,-0.1 -5,-0.0 -1,-0.1 0.804 132.8 -38.7 -83.8 -31.9 8.4 8.2 5.8 35 35 A I S S- 0 0 94 18,-0.0 2,-0.2 -18,-0.0 16,-0.0 0.234 126.8 -14.0-157.6 -48.1 12.0 8.2 4.8 36 36 A Q - 0 0 47 -4,-0.1 16,-2.5 2,-0.0 2,-0.5 -0.715 60.1-148.5-171.3 113.4 12.3 5.9 1.8 37 37 A L E -AB 5 51A 10 -32,-0.9 -32,-3.0 -6,-0.4 2,-0.5 -0.797 14.3-164.2 -93.5 129.2 9.7 3.4 0.5 38 38 A Q E + B 0 50A 22 12,-4.3 12,-4.5 -2,-0.5 2,-0.3 -0.952 15.2 170.7-116.7 129.5 10.9 0.3 -1.2 39 39 A L E + B 0 49A 7 -2,-0.5 2,-0.3 -36,-0.3 93,-0.3 -0.817 45.8 65.6-138.8 94.1 8.8 -2.0 -3.4 40 40 A S + 0 0 8 8,-1.5 8,-0.4 -2,-0.3 3,-0.1 -0.973 31.6 102.8 178.3-173.6 10.8 -4.6 -5.3 41 41 A A S S+ 0 0 60 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.869 73.8 96.3 79.3 41.2 13.0 -7.7 -5.1 42 42 A E S S- 0 0 79 1,-0.1 -1,-0.3 4,-0.1 3,-0.1 -0.854 77.2 -81.4-146.1 178.9 10.2 -10.2 -6.1 43 43 A S S S- 0 0 55 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 -0.087 70.7 -59.1 -77.4-178.2 8.9 -12.1 -9.1 44 44 A V S S+ 0 0 117 1,-0.2 2,-0.5 89,-0.1 -1,-0.2 -0.520 125.9 2.4 -67.4 117.2 6.5 -10.6 -11.7 45 45 A G S S+ 0 0 24 -2,-0.5 35,-2.8 87,-0.3 2,-0.3 -0.438 111.5 91.5 105.0 -57.7 3.3 -9.5 -9.8 46 46 A E E -D 79 0B 50 -2,-0.5 2,-0.3 33,-0.2 33,-0.3 -0.546 58.5-177.1 -73.7 133.0 4.5 -10.4 -6.3 47 47 A V E -D 78 0B 4 31,-4.1 31,-2.9 -2,-0.3 2,-0.6 -0.987 26.4-137.0-138.4 147.0 6.2 -7.5 -4.5 48 48 A Y E -D 77 0B 64 -8,-0.4 -8,-1.5 -2,-0.3 2,-0.7 -0.901 21.3-152.3-102.0 118.2 7.9 -6.8 -1.2 49 49 A I E -B 39 0A 19 27,-1.3 2,-0.5 -2,-0.6 9,-0.5 -0.832 15.7-179.8 -98.5 116.7 6.9 -3.5 0.4 50 50 A K E -B 38 0A 38 -12,-4.5 -12,-4.3 -2,-0.7 2,-0.6 -0.958 13.8-156.2-118.2 127.7 9.5 -1.9 2.6 51 51 A S E > +B 37 0A 0 -2,-0.5 5,-0.8 -14,-0.2 -14,-0.2 -0.911 69.9 0.3-105.8 114.6 8.9 1.4 4.4 52 52 A T T 5S- 0 0 4 -16,-2.5 3,-0.4 -2,-0.6 4,-0.3 0.681 84.7-100.9 77.8 120.0 12.1 3.2 5.4 53 53 A E T 5S+ 0 0 85 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.858 109.0 3.1 -32.5 -62.7 15.5 1.7 4.5 54 54 A T T 5S+ 0 0 121 -4,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.919 124.8 40.9-136.4 107.8 16.0 0.5 8.0 55 55 A G T 5S+ 0 0 45 1,-0.5 15,-0.4 -3,-0.4 2,-0.2 -0.225 93.4 60.2 158.8 -59.2 13.3 0.9 10.7 56 56 A Q < - 0 0 15 -5,-0.8 -1,-0.5 -4,-0.3 2,-0.3 -0.600 54.2-159.9 -99.8 160.4 9.8 0.3 9.5 57 57 A Y - 0 0 14 11,-4.2 2,-0.4 -2,-0.2 -7,-0.1 -0.875 16.3-137.9-143.7 104.6 8.3 -2.9 8.0 58 58 A L + 0 0 14 -9,-0.5 2,-0.3 -2,-0.3 10,-0.3 -0.496 36.7 165.5 -66.4 116.5 5.1 -2.7 5.9 59 59 A A E -H 67 0D 2 8,-4.3 8,-3.1 -2,-0.4 17,-0.2 -0.978 31.9-124.0-136.5 148.0 2.9 -5.6 6.9 60 60 A M E -H 66 0D 7 15,-1.4 2,-0.3 -2,-0.3 6,-0.2 -0.569 25.5-120.1 -89.3 152.8 -0.8 -6.5 6.4 61 61 A D - 0 0 53 4,-3.4 4,-0.4 -2,-0.2 -1,-0.0 -0.739 13.0-130.8 -93.8 142.2 -3.3 -7.2 9.2 62 62 A T S S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.821 109.6 39.1 -58.8 -33.0 -5.0 -10.6 9.4 63 63 A D S S- 0 0 117 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.941 135.7 -67.0 -83.0 -53.5 -8.4 -8.8 9.8 64 64 A G S S+ 0 0 6 49,-0.1 49,-1.1 48,-0.1 48,-0.7 0.124 87.2 106.0 157.1 76.3 -7.9 -5.9 7.4 65 65 A L - 0 0 49 -4,-0.4 -4,-3.4 47,-0.2 2,-0.5 -0.976 50.3-131.7-161.4 156.8 -5.3 -3.2 8.1 66 66 A L E +H 60 0D 21 -2,-0.3 -42,-0.4 -6,-0.2 2,-0.3 -0.981 31.3 165.0-121.4 125.0 -1.9 -2.0 6.9 67 67 A Y E -H 59 0D 51 -8,-3.1 -8,-4.3 -2,-0.5 -46,-0.1 -0.894 34.6-149.8-134.8 163.7 0.9 -1.2 9.3 68 68 A G + 0 0 0 -49,-0.5 -11,-4.2 -10,-0.3 2,-0.5 0.207 44.1 142.4-118.3 14.1 4.7 -0.7 9.2 69 69 A S - 0 0 30 -13,-0.2 -13,-0.1 1,-0.2 -2,-0.1 -0.432 69.0-101.3 -62.5 111.3 5.6 -1.9 12.6 70 70 A Q S S+ 0 0 108 -2,-0.5 -1,-0.2 -15,-0.4 -14,-0.1 -0.057 73.8 135.0 -37.9 98.1 8.9 -3.7 12.2 71 71 A T - 0 0 73 -14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.608 48.7-140.7-155.3 85.4 7.8 -7.3 12.2 72 72 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.261 46.1 133.7 -51.1 122.4 9.2 -9.6 9.4 73 73 A N S > S- 0 0 79 1,-0.1 3,-2.6 -2,-0.0 4,-0.1 -0.970 71.3-100.0-168.8 157.3 6.5 -11.9 8.2 74 74 A E G > S+ 0 0 115 1,-0.3 3,-3.1 -2,-0.3 20,-0.3 0.805 111.4 79.2 -51.7 -31.4 4.8 -13.4 5.0 75 75 A E G 3 S+ 0 0 20 1,-0.3 -15,-1.4 -15,-0.1 -1,-0.3 0.593 79.8 69.9 -54.6 -11.5 2.2 -10.7 5.6 76 76 A C G < S+ 0 0 0 -3,-2.6 -27,-1.3 -17,-0.2 2,-0.6 0.554 77.6 95.8 -84.1 -8.9 4.7 -8.3 4.0 77 77 A L E < +D 48 0B 34 -3,-3.1 17,-0.9 -29,-0.2 16,-0.5 -0.744 53.7 170.0 -88.6 119.8 4.3 -10.0 0.6 78 78 A F E -DE 47 92B 2 -31,-2.9 -31,-4.1 -2,-0.6 2,-0.5 -0.799 33.6-119.6-125.0 166.1 1.8 -8.2 -1.7 79 79 A L E -DE 46 91B 40 12,-2.5 12,-1.3 -2,-0.3 2,-0.6 -0.939 22.3-154.5-109.5 120.2 0.7 -8.3 -5.3 80 80 A E E - E 0 90B 23 -35,-2.8 2,-0.6 -2,-0.5 10,-0.2 -0.855 10.9-175.5 -98.9 118.1 1.1 -5.1 -7.4 81 81 A R E - E 0 89B 157 8,-3.3 8,-3.3 -2,-0.6 2,-0.6 -0.872 2.2-175.3-116.5 97.9 -1.2 -4.8 -10.3 82 82 A L E - E 0 88B 94 -2,-0.6 6,-0.3 6,-0.3 4,-0.0 -0.829 13.1-169.6 -95.7 122.7 -0.5 -1.7 -12.4 83 83 A E - 0 0 106 4,-2.2 2,-3.6 -2,-0.6 5,-0.1 0.051 37.9-125.7 -97.6 24.8 -3.0 -1.1 -15.3 84 84 A E S S+ 0 0 177 3,-0.2 2,-3.1 1,-0.2 -1,-0.1 -0.199 87.0 103.6 65.4 -54.5 -0.7 1.6 -16.8 85 85 A N S S- 0 0 97 -2,-3.6 -1,-0.2 1,-0.2 -2,-0.1 -0.278 113.5 -80.3 -61.7 70.1 -3.5 4.2 -16.8 86 86 A H S S+ 0 0 107 -2,-3.1 2,-0.3 1,-0.1 -1,-0.2 0.791 109.6 87.9 33.5 49.0 -2.1 6.1 -13.7 87 87 A Y - 0 0 34 37,-0.0 -4,-2.2 39,-0.0 2,-0.3 -0.948 49.1-178.5-168.8 146.8 -3.6 3.5 -11.4 88 88 A N E -EF 82 125B 0 37,-1.4 37,-1.3 -2,-0.3 2,-0.4 -0.955 18.2-132.1-146.0 162.8 -2.8 0.1 -9.8 89 89 A T E -E 81 0B 4 -8,-3.3 -8,-3.3 -2,-0.3 2,-0.4 -0.942 13.3-158.0-122.1 142.5 -4.3 -2.5 -7.5 90 90 A Y E +E 80 0B 8 -2,-0.4 12,-0.9 -10,-0.2 2,-0.3 -0.963 13.3 175.1-121.5 138.2 -2.8 -4.2 -4.4 91 91 A I E -E 79 0B 46 -12,-1.3 -12,-2.5 -2,-0.4 2,-1.3 -0.979 43.3 -95.1-141.3 151.9 -3.9 -7.6 -2.9 92 92 A S E > -E 78 0B 7 8,-0.3 3,-0.7 -2,-0.3 6,-0.3 -0.514 36.2-166.3 -68.4 94.8 -2.7 -9.8 -0.1 93 93 A K G > S+ 0 0 76 -2,-1.3 3,-1.4 -16,-0.5 -1,-0.2 0.929 87.1 47.2 -46.9 -59.2 -0.5 -12.3 -2.0 94 94 A K G 3 S+ 0 0 83 -17,-0.9 -1,-0.3 -20,-0.3 3,-0.2 0.783 115.3 48.5 -57.0 -27.7 -0.2 -14.8 0.8 95 95 A H G X + 0 0 50 -3,-0.7 3,-3.3 1,-0.2 -1,-0.3 -0.247 65.3 148.0-109.5 45.0 -4.0 -14.5 1.3 96 96 A A G X + 0 0 48 -3,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.832 69.5 65.8 -45.5 -37.9 -5.0 -15.0 -2.4 97 97 A E G 3 S+ 0 0 175 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.752 110.9 36.3 -58.1 -24.8 -8.2 -16.7 -1.1 98 98 A K G < S+ 0 0 111 -3,-3.3 2,-3.3 -6,-0.3 -6,-0.3 -0.445 74.3 172.3-127.0 57.0 -9.1 -13.3 0.4 99 99 A N < + 0 0 87 -3,-1.3 2,-0.5 -8,-0.1 -3,-0.1 -0.306 15.5 170.8 -67.0 65.8 -7.8 -10.9 -2.2 100 100 A W - 0 0 100 -2,-3.3 -8,-0.3 -5,-0.2 17,-0.1 -0.708 35.0-117.9 -85.7 123.2 -9.4 -7.8 -0.5 101 101 A F - 0 0 38 -2,-0.5 -10,-0.2 15,-0.2 22,-0.1 -0.296 25.8-140.8 -60.2 139.1 -8.4 -4.5 -2.0 102 102 A V + 0 0 6 -12,-0.9 -1,-0.1 20,-0.1 -11,-0.0 0.436 33.6 147.1 -76.5-144.1 -6.6 -2.2 0.3 103 103 A G - 0 0 4 13,-0.1 8,-2.7 20,-0.0 2,-0.1 0.357 23.0-157.9 111.0 120.7 -7.1 1.6 0.4 104 104 A L - 0 0 9 6,-0.3 2,-0.3 17,-0.1 6,-0.2 -0.399 13.5-121.6-113.0-170.4 -6.9 4.1 3.3 105 105 A K > - 0 0 82 -81,-0.3 3,-3.4 -2,-0.1 -79,-0.2 -0.959 31.6-104.0-135.9 153.8 -8.3 7.6 4.0 106 106 A K T 3 S+ 0 0 135 -2,-0.3 -80,-0.9 -95,-0.3 4,-0.1 0.775 119.1 67.4 -46.7 -30.7 -6.6 11.0 4.8 107 107 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 -82,-0.1 3,-0.1 0.789 110.6-124.2 -61.0 -27.7 -7.8 10.3 8.4 108 108 A G S < S+ 0 0 3 -3,-3.4 2,-1.2 1,-0.2 -84,-0.5 -0.240 76.8 118.7 110.6 -42.7 -5.3 7.4 8.5 109 109 A S - 0 0 61 -5,-0.1 -1,-0.2 -86,-0.1 -2,-0.1 -0.412 60.9-144.8 -62.1 94.2 -7.8 4.7 9.5 110 110 A C - 0 0 3 -2,-1.2 2,-0.3 -44,-0.2 -6,-0.3 0.001 1.0-137.6 -55.2 166.5 -7.4 2.5 6.4 111 111 A K + 0 0 86 -8,-2.7 -46,-0.1 1,-0.1 -1,-0.1 -0.761 58.3 113.6-136.9 89.0 -10.4 0.6 5.0 112 112 A R S > S+ 0 0 19 -48,-0.7 4,-0.5 -2,-0.3 -47,-0.2 0.657 82.1 39.9-119.0 -44.7 -9.7 -3.0 4.0 113 113 A G T 4 S+ 0 0 30 -49,-1.1 3,-0.1 2,-0.1 -48,-0.1 0.890 105.7 64.1 -77.0 -40.9 -11.8 -5.1 6.4 114 114 A P T 4 S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.933 128.0 -53.6 -47.3 -59.6 -14.9 -2.9 6.6 115 115 A R T 4 - 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