==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 15-MAY-07 2PY2 . COMPND 2 MOLECULE: ANTIFREEZE PROTEIN TYPE II; . SOURCE 2 ORGANISM_SCIENTIFIC: CLUPEA HARENGUS; . AUTHOR Y.LIU,Z.LI,Q.LIN,J.SEETHARAMAN,J.SIVARAMAN,C.-L.HEW . 762 6 30 30 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 26 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 3 6 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 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 . 0 12 12 6 0 0 6 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 0 0 0 0 6 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 4 A a 0 0 70 0, 0.0 6,-0.1 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 154.6 41.5 34.3 19.1 2 5 A P > - 0 0 59 0, 0.0 3,-2.5 0, 0.0 124,-0.0 -0.324 360.0 -76.6 -65.6 149.9 38.0 33.7 20.5 3 6 A T T 3 S+ 0 0 129 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.595 122.3 23.2 -6.9 -96.7 35.5 36.5 20.1 4 7 A D T 3 S+ 0 0 116 2,-0.1 -1,-0.3 10,-0.0 2,-0.1 0.465 102.3 103.0 -67.5 -1.1 36.3 39.2 22.7 5 8 A W < - 0 0 20 -3,-2.5 2,-0.4 9,-0.1 9,-0.2 -0.482 61.7-139.7 -85.2 155.6 39.9 38.3 23.2 6 9 A K E -A 13 0A 106 7,-2.7 7,-2.9 -2,-0.1 2,-0.3 -0.944 15.0-130.2-117.9 135.3 42.9 40.1 21.7 7 10 A M E +A 12 0A 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.624 31.0 158.7 -91.3 139.6 46.0 38.5 20.2 8 11 A F E > -A 11 0A 39 3,-2.7 3,-1.5 -2,-0.3 118,-0.1 -0.881 69.5 -18.5-157.9 121.6 49.7 39.3 20.9 9 12 A N T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 117,-0.1 0.891 127.4 -45.4 48.7 52.0 52.7 37.1 20.4 10 13 A G T 3 S+ 0 0 45 1,-0.2 116,-2.8 115,-0.1 2,-0.3 0.517 121.4 95.4 75.8 5.0 50.9 33.9 20.1 11 14 A R E < -AB 8 125A 33 -3,-1.5 -3,-2.7 114,-0.3 2,-0.4 -0.866 65.5-133.0-126.1 160.8 48.6 34.4 23.1 12 15 A a E -AB 7 124A 1 112,-3.2 112,-1.7 -2,-0.3 2,-0.3 -0.931 22.8-161.2-114.4 138.0 45.1 35.8 23.5 13 16 A F E -AB 6 123A 0 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.3 -0.878 8.9-173.1-121.8 152.1 44.3 38.4 26.2 14 17 A L E - B 0 122A 44 108,-2.3 108,-3.1 -2,-0.3 2,-0.6 -0.993 18.3-141.5-146.6 135.4 41.2 39.6 27.9 15 18 A F E - B 0 121A 38 -2,-0.3 106,-0.2 106,-0.2 -2,-0.0 -0.865 15.2-160.2 -96.0 121.6 40.5 42.4 30.3 16 19 A N E - B 0 120A 24 104,-3.2 104,-2.4 -2,-0.6 13,-0.0 -0.905 5.4-170.1-103.6 107.0 37.9 41.4 33.0 17 20 A P E + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 104,-0.0 0.690 49.6 115.2 -72.0 -15.2 36.4 44.6 34.5 18 21 A L E S- 0 0 99 1,-0.1 2,-0.7 102,-0.1 100,-0.2 -0.304 72.8-121.6 -58.2 132.2 34.7 42.7 37.3 19 22 A Q E + 0 0 100 98,-0.1 2,-0.3 100,-0.1 100,-0.2 -0.686 51.5 150.8 -79.2 110.3 36.1 43.6 40.7 20 23 A L E - B 0 118A 26 98,-2.1 98,-2.2 -2,-0.7 40,-0.1 -0.968 47.9-107.1-140.0 153.6 37.4 40.4 42.3 21 24 A H > - 0 0 55 -2,-0.3 4,-2.4 96,-0.2 5,-0.2 -0.344 50.1 -94.4 -74.5 167.4 40.0 39.3 44.8 22 25 A W H > S+ 0 0 29 92,-2.4 4,-2.3 94,-0.3 5,-0.2 0.869 123.3 48.6 -50.3 -47.9 43.0 37.6 43.3 23 26 A A H > S+ 0 0 41 91,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.909 113.3 46.7 -61.9 -44.4 41.8 34.0 43.8 24 27 A D H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.867 111.1 53.8 -65.7 -35.9 38.4 34.7 42.3 25 28 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.913 110.8 45.4 -63.1 -44.1 40.1 36.5 39.4 26 29 A Q H X S+ 0 0 10 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.910 112.7 50.7 -66.0 -41.5 42.2 33.4 38.7 27 30 A E H X S+ 0 0 105 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.914 108.0 53.7 -61.8 -42.0 39.2 31.1 39.1 28 31 A S H < S+ 0 0 25 -4,-2.6 4,-0.3 1,-0.2 3,-0.3 0.900 109.8 47.3 -60.7 -40.5 37.3 33.4 36.6 29 32 A b H ><>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 3,-1.9 0.897 105.7 58.9 -67.7 -39.4 40.1 33.0 34.1 30 33 A M H ><5S+ 0 0 111 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.789 93.3 66.1 -60.9 -28.2 40.2 29.2 34.5 31 34 A K T 3<5S+ 0 0 161 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.718 105.6 45.2 -65.6 -18.8 36.6 29.0 33.5 32 35 A E T < 5S- 0 0 105 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.110 124.3-101.5-109.7 18.6 37.9 30.1 30.1 33 36 A G T < 5S+ 0 0 63 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.794 89.9 113.7 66.0 27.3 40.9 27.8 29.9 34 37 A A < - 0 0 3 -5,-2.2 2,-0.3 -8,-0.1 -1,-0.2 -0.596 55.7-142.8-121.5-179.6 43.0 30.8 30.9 35 38 A N E -C 123 0A 51 88,-2.1 88,-2.6 -2,-0.2 27,-0.1 -0.943 45.0 -81.9-138.5 156.1 45.3 32.0 33.7 36 39 A L E S-C 122 0A 1 -2,-0.3 86,-0.3 86,-0.2 40,-0.2 -0.430 73.7 -89.9 -56.5 140.2 45.8 35.5 35.1 37 40 A A - 0 0 0 84,-2.9 25,-2.4 23,-0.3 2,-0.3 -0.137 32.8-149.7 -63.9 146.1 48.3 36.9 32.6 38 41 A S - 0 0 0 23,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.823 13.7-149.0-106.1 152.0 52.0 36.7 32.8 39 42 A I + 0 0 1 -2,-0.3 43,-0.3 43,-0.2 42,-0.2 -0.993 20.5 172.6-127.1 131.4 54.0 39.6 31.2 40 43 A H + 0 0 46 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.322 60.2 17.7-123.8 7.8 57.5 39.1 29.7 41 44 A S S > S- 0 0 32 1,-0.1 4,-2.4 41,-0.1 -1,-0.2 -0.978 74.1-105.1-168.7 163.9 58.5 42.3 28.0 42 45 A L H > S+ 0 0 94 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.872 120.7 58.0 -64.5 -36.3 57.8 46.0 27.7 43 46 A E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 109.4 43.3 -59.7 -41.1 56.1 45.3 24.4 44 47 A E H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 112.1 54.0 -71.9 -39.2 53.7 42.9 26.1 45 48 A S H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 109.5 47.8 -60.1 -44.1 53.2 45.3 29.0 46 49 A T H X S+ 0 0 65 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.921 110.0 52.3 -64.3 -43.4 52.3 48.0 26.6 47 50 A F H < S+ 0 0 36 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.918 112.1 45.1 -59.1 -45.6 49.9 45.7 24.7 48 51 A V H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 4,-0.4 0.896 107.8 57.4 -68.1 -37.7 48.1 44.8 27.9 49 52 A K H >< S+ 0 0 46 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.878 99.5 60.5 -59.4 -34.0 48.0 48.4 29.1 50 53 A E T 3< S+ 0 0 143 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.597 99.2 57.6 -69.4 -8.3 46.1 49.2 25.9 51 54 A L T < S+ 0 0 37 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.541 93.8 68.5 -95.4 -8.5 43.4 46.7 27.1 52 55 A T S < >S- 0 0 0 -3,-1.6 5,-1.9 -4,-0.4 3,-0.2 0.148 104.0-113.4 -99.6 19.1 42.8 48.6 30.3 53 56 A S T > 5 - 0 0 40 -3,-0.4 3,-2.2 3,-0.2 -1,-0.2 0.159 44.0 -60.4 73.1 168.8 41.2 51.8 28.9 54 57 A A T 3 5S+ 0 0 63 1,-0.3 -1,-0.2 253,-0.2 254,-0.0 0.686 135.0 57.9 -58.6 -18.7 42.4 55.4 28.8 55 58 A D T 3 5S- 0 0 24 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.565 101.3-134.8 -89.1 -10.1 42.4 55.4 32.6 56 59 A L T < 5 - 0 0 47 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.981 27.8-141.1 49.8 69.5 44.8 52.4 32.7 57 60 A I < - 0 0 8 -5,-1.9 -1,-0.1 -8,-0.1 44,-0.1 -0.413 16.0-104.5 -68.2 127.9 42.8 50.7 35.4 58 61 A P - 0 0 40 0, 0.0 61,-0.9 0, 0.0 2,-0.3 -0.270 52.4-178.2 -51.3 129.7 44.7 48.9 38.2 59 62 A S E -De 101 119A 0 42,-1.7 42,-3.4 59,-0.2 61,-0.3 -0.982 29.8-113.8-142.0 148.4 44.5 45.2 37.5 60 63 A W E -De 100 120A 0 59,-2.7 61,-2.0 -2,-0.3 2,-0.3 -0.546 31.1-172.3 -75.4 141.6 45.5 41.8 38.9 61 64 A I E - 0 0 0 38,-2.1 2,-0.5 -2,-0.2 38,-0.3 -0.824 37.9 -94.5-125.8 169.7 48.0 39.8 36.9 62 65 A G E S+ 0 0 0 -25,-2.4 13,-2.2 -2,-0.3 2,-0.4 0.024 81.8 105.7 -81.7 31.8 49.1 36.2 37.6 63 66 A G E + F 0 74A 0 -2,-0.5 36,-2.9 36,-0.3 2,-0.3 -0.847 33.8 154.1-114.5 145.9 52.2 36.6 39.6 64 67 A T E -DF 98 73A 9 9,-2.0 9,-2.5 -2,-0.4 34,-0.2 -0.985 37.3-156.9-158.3 159.1 52.8 36.0 43.4 65 68 A D + 0 0 0 32,-1.6 6,-0.3 -2,-0.3 5,-0.1 -0.279 54.1 131.2-129.1 41.1 55.5 35.1 45.9 66 69 A c + 0 0 42 31,-0.3 3,-0.2 1,-0.1 6,-0.1 0.623 66.3 50.5 -72.7 -17.2 53.0 33.9 48.4 67 70 A Q S S+ 0 0 125 4,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.943 127.0 5.3 -84.7 -60.4 54.7 30.6 49.1 68 71 A V S > S- 0 0 92 3,-0.4 3,-2.2 26,-0.0 -1,-0.3 -0.988 89.7-104.2-128.8 124.3 58.2 31.8 49.9 69 72 A S T 3 S+ 0 0 41 -2,-0.4 24,-0.1 1,-0.3 -3,-0.1 -0.116 103.1 11.9 -48.0 136.7 59.1 35.5 50.1 70 73 A T T 3 S+ 0 0 75 1,-0.1 2,-0.9 -5,-0.1 -1,-0.3 0.348 97.3 111.5 74.8 -1.4 61.1 36.8 47.1 71 74 A R < - 0 0 150 -3,-2.2 -3,-0.4 -6,-0.3 -4,-0.3 -0.837 54.6-163.6-105.3 98.7 60.4 33.7 45.1 72 75 A W - 0 0 45 -2,-0.9 2,-0.3 -7,-0.1 -7,-0.2 -0.636 10.6-179.4 -88.7 136.5 58.0 34.8 42.3 73 76 A F E -F 64 0A 121 -9,-2.5 -9,-2.0 -2,-0.3 2,-0.4 -0.973 21.5-138.7-134.2 146.8 55.9 32.5 40.1 74 77 A W E > -F 63 0A 8 4,-0.6 3,-1.8 -2,-0.3 -11,-0.2 -0.828 23.1-128.5 -99.2 142.4 53.5 33.1 37.3 75 78 A M T 3 S+ 0 0 86 -13,-2.2 -12,-0.1 -2,-0.4 -1,-0.1 0.718 108.6 58.5 -65.0 -21.4 50.3 30.9 37.3 76 79 A D T 3 S- 0 0 31 -40,-0.2 -1,-0.3 -14,-0.2 3,-0.1 0.280 113.3-118.5 -91.6 12.0 50.9 29.8 33.7 77 80 A S < + 0 0 115 -3,-1.8 2,-0.1 1,-0.2 -2,-0.1 0.654 66.7 139.4 61.0 21.9 54.3 28.4 34.7 78 81 A T - 0 0 55 1,-0.1 -4,-0.6 0, 0.0 -1,-0.2 -0.449 59.6 -83.0 -86.5 167.5 56.3 30.7 32.4 79 82 A S - 0 0 83 -2,-0.1 2,-1.4 1,-0.1 3,-0.1 -0.365 26.7-124.9 -76.5 150.9 59.6 32.3 33.6 80 83 A M + 0 0 58 -8,-0.2 -1,-0.1 1,-0.2 -40,-0.1 -0.729 59.9 136.8 -90.7 85.0 59.9 35.4 35.7 81 84 A D + 0 0 104 -2,-1.4 2,-0.3 -42,-0.2 -1,-0.2 0.258 58.9 43.5-116.2 8.1 62.2 37.3 33.3 82 85 A Y + 0 0 46 -43,-0.3 2,-0.3 -3,-0.1 -43,-0.2 -0.989 56.5 175.3-154.0 146.5 60.6 40.7 33.3 83 86 A A - 0 0 45 -2,-0.3 -41,-0.0 -43,-0.1 -43,-0.0 -0.983 20.8-164.4-150.2 154.6 59.2 43.1 35.9 84 87 A D + 0 0 43 -2,-0.3 25,-3.2 -39,-0.0 -2,-0.0 -0.305 30.1 176.5-135.5 48.6 57.8 46.6 36.0 85 88 A W B -h 109 0B 68 23,-0.2 25,-0.2 4,-0.1 3,-0.1 -0.232 27.9-124.3 -60.8 139.7 58.0 47.3 39.8 86 89 A d > - 0 0 20 23,-2.8 3,-2.0 1,-0.2 -1,-0.1 -0.271 54.7 -64.5 -71.6 169.9 57.0 50.7 41.1 87 90 A A T 3 S+ 0 0 97 1,-0.3 -1,-0.2 23,-0.0 19,-0.0 -0.349 127.3 11.3 -59.5 135.3 59.6 52.5 43.3 88 91 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.267 105.4 165.5 79.0 -9.7 60.3 50.6 46.5 89 92 A Q < + 0 0 31 -3,-2.0 -1,-0.3 20,-0.1 2,-0.1 -0.619 36.2 41.3 -91.9 150.8 58.4 47.6 45.1 90 93 A P - 0 0 32 0, 0.0 -2,-0.1 0, 0.0 7,-0.1 0.570 53.2-171.9 -88.9 159.4 58.1 44.8 45.7 91 94 A D - 0 0 38 5,-0.2 3,-0.1 20,-0.2 6,-0.1 0.819 24.2-149.6 -77.1 -28.4 57.9 44.7 49.5 92 95 A T + 0 0 40 4,-0.3 2,-0.3 1,-0.3 -22,-0.1 0.492 42.5 147.6 70.9 8.2 58.0 40.8 49.5 93 96 A T > - 0 0 46 3,-0.2 3,-2.0 1,-0.1 -1,-0.3 -0.548 54.5-132.1 -72.5 134.8 55.9 40.6 52.6 94 97 A L G > S+ 0 0 92 1,-0.3 3,-0.6 -2,-0.3 -1,-0.1 0.717 104.0 67.1 -62.0 -18.5 53.8 37.5 52.5 95 98 A T G 3 S+ 0 0 58 1,-0.3 -1,-0.3 18,-0.1 19,-0.1 0.597 110.7 32.7 -78.5 -8.5 50.8 39.6 53.6 96 99 A E G < S+ 0 0 6 -3,-2.0 -4,-0.3 17,-0.2 -1,-0.3 -0.539 79.1 137.8-143.4 68.9 50.9 41.5 50.2 97 100 A c < + 0 0 9 -3,-0.6 -32,-1.6 14,-0.1 2,-0.4 0.362 37.3 91.4-105.0 5.9 52.1 38.8 47.8 98 101 A e E S-DG 64 112A 1 14,-1.8 14,-3.1 -34,-0.2 2,-0.5 -0.833 74.4-118.2-104.1 139.0 49.9 39.1 44.6 99 102 A I E - G 0 111A 0 -36,-2.9 -38,-2.1 -2,-0.4 2,-0.4 -0.641 27.6-173.9 -83.4 126.1 51.0 41.3 41.7 100 103 A Q E -DG 60 110A 15 10,-2.3 10,-2.2 -2,-0.5 3,-0.3 -0.947 8.6-158.8-114.5 133.2 48.8 44.2 40.7 101 104 A M E +D 59 0A 0 -42,-3.4 -42,-1.7 -2,-0.4 7,-0.2 -0.568 67.4 40.9-106.1 174.3 49.7 46.3 37.6 102 105 A N E S+ 0 0 0 5,-0.5 2,-0.4 -44,-0.2 5,-0.2 0.844 80.2 162.7 58.5 35.2 48.7 49.8 36.6 103 106 A V E > - G 0 108A 23 5,-2.5 5,-1.7 -3,-0.3 4,-0.4 -0.707 42.3 -19.2 -92.7 136.2 49.2 51.0 40.1 104 107 A G T > 5S- 0 0 29 -2,-0.4 3,-1.0 1,-0.2 511,-0.0 -0.019 103.1 -49.1 68.5-171.8 49.7 54.7 41.1 105 108 A I T 3 5S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.780 137.7 57.0 -70.1 -25.1 50.6 57.6 38.9 106 109 A G T 3 5S- 0 0 51 -3,-0.2 -1,-0.2 -19,-0.0 -2,-0.2 0.558 98.9-138.9 -81.5 -8.3 53.5 55.6 37.5 107 110 A K T < 5 + 0 0 45 -3,-1.0 -5,-0.5 -4,-0.4 -3,-0.2 0.900 56.1 133.9 49.4 50.1 51.2 52.8 36.3 108 111 A d E < -G 103 0A 16 -5,-1.7 -5,-2.5 -7,-0.2 2,-0.3 -0.431 58.6 -71.1-115.3-171.6 53.7 50.1 37.5 109 112 A W E +h 85 0B 0 -25,-3.2 -23,-2.8 -8,-0.2 2,-0.3 -0.626 41.4 175.6 -90.7 146.2 53.6 46.9 39.5 110 113 A N E -G 100 0A 36 -10,-2.2 -10,-2.3 -2,-0.3 2,-0.4 -0.992 31.0-126.5-145.3 131.2 53.0 46.6 43.3 111 114 A D E +G 99 0A 0 -2,-0.3 -12,-0.2 -12,-0.2 -20,-0.2 -0.703 43.8 175.5 -80.1 131.8 52.7 43.5 45.4 112 115 A T E -G 98 0A 6 -14,-3.1 -14,-1.8 -2,-0.4 -15,-0.1 -0.925 40.0 -73.0-138.0 160.6 49.4 43.8 47.2 113 116 A P > - 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