==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-NOV-02 1N7W . COMPND 2 MOLECULE: SEROTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.ADAMS,A.B.MASON,Q.Y.HE,P.J.HALBROOKS,S.K.BRIGGS, . 329 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 12.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 2 0 1 2 1 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 1 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 3 A D 0 0 96 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 121.3 32.8 27.3 60.9 2 4 A K - 0 0 114 30,-0.4 32,-2.5 258,-0.1 2,-0.5 -0.878 360.0 -60.2 157.4 177.0 30.5 30.0 59.6 3 5 A T E -a 34 0A 45 -2,-0.3 2,-0.6 30,-0.2 32,-0.2 -0.741 32.9-160.2 -97.0 129.0 30.2 32.7 57.0 4 6 A V E -a 35 0A 0 30,-3.0 32,-2.1 -2,-0.5 2,-1.1 -0.901 13.1-145.8-104.9 120.2 32.5 35.7 56.7 5 7 A R E -a 36 0A 55 -2,-0.6 51,-3.2 30,-0.2 52,-1.4 -0.747 18.9-159.7 -88.6 101.0 31.1 38.6 54.7 6 8 A W E -ab 37 57A 2 30,-2.6 32,-3.0 -2,-1.1 2,-0.7 -0.634 11.3-133.7 -84.4 137.3 34.1 40.1 52.8 7 9 A a E -a 38 0A 0 50,-2.2 2,-0.3 -2,-0.3 52,-0.3 -0.806 22.0-169.5 -95.6 112.8 33.8 43.6 51.6 8 10 A A E -a 39 0A 1 30,-2.3 32,-2.4 -2,-0.7 2,-0.8 -0.764 19.1-132.4 -98.7 143.8 35.0 44.0 48.0 9 11 A V E > -a 40 0A 16 -2,-0.3 4,-0.6 30,-0.2 170,-0.4 -0.858 64.4 -38.1-102.6 104.9 35.5 47.5 46.5 10 12 A S H > S- 0 0 6 30,-2.6 4,-1.8 -2,-0.8 5,-0.1 0.016 93.9 -45.2 73.8-179.2 33.9 47.7 43.0 11 13 A E H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.815 126.6 50.7 -53.3 -49.0 33.6 45.1 40.2 12 14 A H H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 114.9 42.8 -62.6 -47.0 37.2 43.7 39.9 13 15 A E H X S+ 0 0 27 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.871 111.4 57.5 -66.8 -33.0 37.5 42.9 43.6 14 16 A A H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.900 106.8 48.7 -63.4 -39.5 33.9 41.6 43.4 15 17 A T H X S+ 0 0 53 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.942 111.7 47.4 -66.0 -46.7 35.0 39.1 40.7 16 18 A K H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.923 110.1 54.8 -61.9 -39.9 38.0 38.0 42.6 17 19 A b H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.906 105.0 51.8 -59.6 -43.6 35.9 37.6 45.7 18 20 A Q H X S+ 0 0 100 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.884 112.4 46.4 -59.4 -41.6 33.4 35.3 43.9 19 21 A S H X S+ 0 0 38 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.911 109.9 53.4 -66.2 -43.9 36.3 33.1 42.7 20 22 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.911 110.9 48.4 -56.1 -44.4 37.7 33.1 46.3 21 23 A R H X S+ 0 0 64 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.986 113.3 44.8 -59.7 -62.4 34.3 31.9 47.5 22 24 A D H X S+ 0 0 76 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.878 114.1 47.9 -53.4 -45.8 33.9 29.1 45.0 23 25 A H H < S+ 0 0 45 -4,-2.9 3,-0.4 1,-0.2 4,-0.3 0.912 108.0 54.9 -64.9 -40.5 37.4 27.8 45.3 24 26 A M H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.3 3,-0.5 0.749 105.6 56.1 -62.4 -23.4 37.3 27.7 49.1 25 27 A K H < S+ 0 0 128 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.847 101.6 55.0 -76.3 -35.1 34.1 25.6 48.7 26 28 A S T < S+ 0 0 92 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.432 122.6 26.2 -79.3 1.3 35.9 23.0 46.7 27 29 A V T 4 S+ 0 0 54 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.2 0.605 106.0 75.0-129.1 -37.4 38.6 22.5 49.3 28 30 A I S < S- 0 0 12 -4,-2.1 -1,-0.2 -5,-0.2 239,-0.0 -0.706 81.6-124.9 -84.9 127.6 37.0 23.4 52.6 29 31 A P > - 0 0 76 0, 0.0 3,-3.3 0, 0.0 -2,-0.1 -0.227 36.6 -89.0 -67.5 161.3 34.6 20.8 54.0 30 32 A S T 3 S+ 0 0 125 1,-0.3 -2,-0.1 -29,-0.0 4,-0.0 0.705 127.5 53.3 -41.9 -29.6 31.0 21.8 54.9 31 33 A D T 3 S+ 0 0 97 -30,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.366 90.6 93.1 -93.7 4.6 32.1 22.6 58.4 32 34 A G S < S- 0 0 8 -3,-3.3 -30,-0.4 1,-0.1 232,-0.1 -0.411 90.7 -76.7 -90.1 172.0 35.0 25.0 57.5 33 35 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.373 50.5-158.4 -68.6 148.9 34.6 28.8 57.2 34 36 A S E -a 3 0A 38 -32,-2.5 -30,-3.0 -3,-0.1 2,-0.3 -0.853 7.9-124.8-125.5 164.3 33.0 30.1 54.1 35 37 A V E -a 4 0A 7 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.832 17.3-177.2-113.3 146.7 32.9 33.4 52.2 36 38 A A E -a 5 0A 32 -32,-2.1 -30,-2.6 -2,-0.3 2,-0.5 -0.948 24.3-131.1-132.8 149.1 30.2 35.7 51.1 37 39 A b E -a 6 0A 44 -2,-0.3 2,-0.6 -32,-0.2 -30,-0.2 -0.921 17.6-173.0-117.5 125.1 30.8 38.9 49.0 38 40 A V E -a 7 0A 33 -32,-3.0 -30,-2.3 -2,-0.5 2,-0.5 -0.942 15.8-149.6-112.8 117.5 29.5 42.4 49.7 39 41 A K E +a 8 0A 101 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.756 22.2 166.2 -94.3 129.4 30.3 45.0 47.0 40 42 A K E -a 9 0A 67 -32,-2.4 -30,-2.6 -2,-0.5 -26,-0.1 -0.844 41.0-120.3-130.4 166.2 30.7 48.6 47.9 41 43 A A S S+ 0 0 65 -2,-0.3 2,-0.3 -32,-0.2 136,-0.1 0.692 87.6 9.9 -84.6 -20.5 32.1 51.6 46.0 42 44 A S S > S- 0 0 20 -34,-0.1 4,-1.6 1,-0.1 3,-0.3 -0.981 74.4-105.1-155.0 164.2 34.9 52.6 48.3 43 45 A Y H > S+ 0 0 20 134,-0.4 4,-2.0 -2,-0.3 5,-0.1 0.836 119.5 60.5 -59.8 -31.8 36.9 51.5 51.3 44 46 A L H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 102.8 47.6 -64.3 -43.3 35.0 54.1 53.2 45 47 A D H > S+ 0 0 54 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.832 109.1 56.5 -67.6 -29.6 31.7 52.4 52.5 46 48 A a H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.910 105.9 50.7 -66.4 -41.2 33.2 49.1 53.5 47 49 A I H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.978 113.5 43.1 -60.1 -56.8 34.2 50.6 56.9 48 50 A R H X S+ 0 0 132 -4,-2.1 4,-2.4 1,-0.2 6,-0.2 0.919 112.9 55.0 -55.9 -43.4 30.7 51.9 57.6 49 51 A A H <>S+ 0 0 5 -4,-2.6 5,-3.5 1,-0.2 6,-0.9 0.921 109.4 45.6 -55.7 -47.4 29.2 48.6 56.2 50 52 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.5 4,-0.2 -1,-0.2 0.913 113.0 49.9 -64.5 -42.2 31.3 46.6 58.7 51 53 A A H 3<5S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 110.0 51.4 -65.3 -31.4 30.4 48.9 61.6 52 54 A A T 3<5S- 0 0 68 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.311 119.4-112.4 -87.2 8.6 26.7 48.6 60.7 53 55 A N T < 5S+ 0 0 89 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.801 87.6 119.2 64.1 31.1 27.0 44.8 60.7 54 56 A E S > - 0 0 3 -2,-0.3 4,-1.3 186,-0.2 3,-0.8 -0.446 46.4-106.6 -66.8 149.6 46.4 50.2 54.0 62 64 A A H 3> S+ 0 0 0 183,-0.5 4,-1.8 1,-0.3 3,-0.2 0.837 121.2 57.3 -49.6 -39.8 47.7 51.3 57.4 63 65 A G H 3> S+ 0 0 0 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.913 109.7 44.5 -59.6 -40.5 46.7 54.9 56.7 64 66 A W H <> S+ 0 0 13 -3,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.693 103.3 66.0 -77.1 -17.2 43.1 53.8 56.1 65 67 A V H X S+ 0 0 1 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.929 99.1 52.9 -65.6 -44.5 43.4 51.5 59.2 66 68 A Y H X S+ 0 0 31 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.922 108.8 48.7 -56.9 -44.6 43.7 54.8 61.2 67 69 A D H < S+ 0 0 28 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.918 107.1 55.8 -62.1 -41.2 40.5 56.0 59.6 68 70 A A H < S+ 0 0 0 -4,-2.2 7,-2.4 1,-0.2 -1,-0.2 0.823 106.9 52.6 -59.1 -31.8 38.7 52.7 60.4 69 71 A Y H <>S+ 0 0 72 -4,-1.7 5,-0.7 -3,-0.3 -1,-0.2 0.925 86.3 96.3 -71.5 -47.7 39.6 53.3 64.0 70 72 A L T >X5S- 0 0 59 -4,-1.8 4,-1.7 3,-0.1 3,-1.0 0.048 83.3 -55.5 -44.1 152.4 38.2 56.8 64.4 71 73 A A T 345S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.411 114.1 23.3 -73.6 154.2 34.7 57.0 65.9 72 74 A P T 345S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.949 124.8 48.9 -91.7 14.1 31.9 56.0 65.4 73 75 A N T <45 - 0 0 36 -3,-1.0 -2,-0.2 -6,-0.2 -3,-0.1 0.951 69.1-179.5 -76.0 -50.6 33.3 53.1 63.4 74 76 A N << + 0 0 77 -4,-1.7 179,-0.4 -5,-0.7 -5,-0.3 0.892 13.5 172.2 51.5 51.8 35.9 51.8 65.9 75 77 A L - 0 0 5 -7,-2.4 234,-0.3 -5,-0.2 177,-0.2 -0.543 18.0-146.6 -87.5 158.3 37.2 48.9 63.9 76 78 A K E -D 251 0B 35 175,-3.0 175,-2.3 -2,-0.2 2,-0.4 -0.941 17.2-110.6-127.7 148.4 40.2 47.0 65.0 77 79 A P E +D 250 0B 4 0, 0.0 173,-0.3 0, 0.0 230,-0.2 -0.620 38.0 164.7 -77.2 127.4 43.0 45.2 63.1 78 80 A V E + 0 0 15 171,-2.5 225,-2.5 -2,-0.4 2,-0.4 0.672 63.9 24.6-114.8 -27.9 42.9 41.4 63.4 79 81 A V E -DE 249 302B 0 170,-1.2 170,-3.7 223,-0.2 -1,-0.3 -0.988 65.6-160.1-143.9 132.4 45.1 40.0 60.7 80 82 A A E -DE 248 301B 5 221,-2.5 221,-2.2 -2,-0.4 168,-0.2 -0.793 17.9-123.0-111.7 153.4 48.1 41.6 59.0 81 83 A E E - E 0 300B 0 166,-2.6 2,-0.3 -2,-0.3 219,-0.2 -0.525 23.5-154.5 -85.7 159.1 49.8 40.9 55.7 82 84 A F E - E 0 299B 15 217,-1.3 216,-2.6 -2,-0.2 217,-1.0 -0.973 7.3-160.5-133.7 149.7 53.5 40.1 55.7 83 85 A Y E +FE 90 297B 4 7,-2.8 7,-2.5 -2,-0.3 2,-1.0 -0.631 55.1 47.0-120.4 179.5 55.9 40.6 52.8 84 86 A G E S-F 89 0B 35 212,-0.5 2,-0.3 -2,-0.2 3,-0.0 -0.752 107.3 -35.8 92.7 -97.2 59.4 39.3 51.8 85 87 A S - 0 0 30 -2,-1.0 3,-0.1 3,-0.5 213,-0.1 -0.952 50.7-108.2-155.1 167.9 59.3 35.5 52.2 86 88 A K S S+ 0 0 106 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.770 118.9 57.2 -73.7 -22.6 57.8 33.0 54.6 87 89 A E S S+ 0 0 157 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.774 124.7 18.4 -76.7 -31.5 61.3 32.4 56.0 88 90 A D S S- 0 0 106 -3,-0.1 -3,-0.5 -5,-0.1 -1,-0.3 -0.539 84.3-164.0-142.7 72.3 61.8 36.0 56.9 89 91 A P E -F 84 0B 55 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.291 3.6-154.6 -59.8 136.7 58.4 37.8 57.0 90 92 A Q E -F 83 0B 46 -7,-2.5 -7,-2.8 -5,-0.1 -2,-0.0 -0.968 11.7-164.9-119.7 122.6 58.4 41.5 57.0 91 93 A T S S+ 0 0 69 -2,-0.5 155,-1.5 -9,-0.2 2,-0.3 -0.140 74.1 49.5 -97.4 38.9 55.5 43.4 58.5 92 94 A F E -G 245 0C 56 153,-0.3 2,-0.3 -9,-0.0 -9,-0.2 -0.955 62.5-160.6-161.1 166.6 56.5 46.7 56.9 93 95 A Y E -G 244 0C 0 151,-1.8 151,-2.6 -2,-0.3 2,-0.4 -0.935 27.6 -97.9-149.3 168.4 57.4 48.0 53.4 94 96 A Y E -G 243 0C 26 -2,-0.3 111,-1.7 149,-0.2 2,-0.5 -0.808 20.8-143.3-100.9 133.3 59.2 51.0 52.0 95 97 A A E +GH 242 204C 0 147,-2.6 146,-2.8 -2,-0.4 147,-1.0 -0.800 31.1 179.7 -89.7 126.0 57.5 54.1 50.6 96 98 A V E - H 0 203C 2 107,-2.8 107,-1.3 -2,-0.5 2,-0.6 -0.866 30.3-130.7-128.2 162.8 59.4 55.4 47.6 97 99 A A E - H 0 202C 0 127,-0.5 127,-2.2 -2,-0.3 2,-0.4 -0.932 26.4-161.6-116.5 107.7 59.2 58.3 45.1 98 100 A V E +IH 223 201C 2 103,-2.7 103,-2.5 -2,-0.6 2,-0.3 -0.773 16.4 165.1 -95.6 130.3 59.6 57.0 41.6 99 101 A V E -IH 222 200C 0 123,-2.9 123,-2.8 -2,-0.4 2,-0.3 -0.818 40.2 -91.6-132.3 170.7 60.4 59.4 38.7 100 102 A K E > -I 221 0C 76 99,-0.5 3,-1.7 -2,-0.3 121,-0.3 -0.636 52.0 -93.0 -87.8 145.7 61.6 59.0 35.2 101 103 A K T 3 S+ 0 0 74 119,-3.5 -1,-0.1 -2,-0.3 119,-0.0 -0.301 107.8 6.8 -58.3 136.4 65.4 59.1 34.5 102 104 A D T 3 S+ 0 0 130 1,-0.1 -1,-0.3 3,-0.1 119,-0.0 0.670 77.9 140.1 65.3 20.5 66.7 62.5 33.6 103 105 A S < - 0 0 47 -3,-1.7 -2,-0.1 2,-0.1 -1,-0.1 0.703 65.1-127.5 -66.5 -13.2 63.4 64.2 34.4 104 106 A G + 0 0 65 -4,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.923 64.9 93.2 72.3 50.6 65.8 66.8 35.9 105 107 A F - 0 0 7 5,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.944 50.9-145.9-168.3 147.1 64.6 67.5 39.5 106 108 A Q > - 0 0 46 -2,-0.3 3,-1.9 122,-0.1 118,-0.1 -0.475 45.2 -86.0-106.1-179.8 65.3 66.5 43.1 107 109 A M G > S+ 0 0 13 118,-0.4 3,-0.8 1,-0.3 119,-0.1 0.786 125.2 57.6 -58.6 -30.8 63.0 66.2 46.1 108 110 A N G 3 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.292 103.4 55.8 -86.5 14.0 63.5 69.9 47.0 109 111 A Q G < + 0 0 93 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.119 66.7 113.7-134.3 35.3 62.2 70.9 43.6 110 112 A L X + 0 0 1 -3,-0.8 3,-2.5 2,-0.1 -2,-0.1 0.712 42.9 113.9 -80.5 -22.0 58.8 69.2 43.5 111 113 A R T 3 S+ 0 0 135 1,-0.3 41,-0.2 41,-0.1 40,-0.1 -0.268 84.7 15.1 -52.5 130.0 56.9 72.5 43.5 112 114 A G T 3 S+ 0 0 36 39,-2.9 -1,-0.3 1,-0.3 40,-0.2 0.310 99.8 116.8 88.4 -9.8 55.1 72.8 40.2 113 115 A K < - 0 0 51 -3,-2.5 40,-1.8 38,-0.1 2,-0.5 -0.383 68.7-108.8 -86.3 169.4 55.4 69.2 39.1 114 116 A K - 0 0 59 38,-0.2 85,-3.6 39,-0.2 86,-1.4 -0.870 35.4-157.0-103.6 130.7 52.5 66.8 38.6 115 117 A S E -jk 155 200C 0 39,-1.3 41,-2.2 -2,-0.5 2,-0.5 -0.805 13.8-154.5-112.9 150.2 52.0 64.0 41.1 116 118 A c E -jk 156 201C 0 84,-2.0 86,-2.1 -2,-0.3 2,-0.3 -0.984 18.2-171.3-121.2 119.1 50.4 60.6 41.2 117 119 A H E - 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