==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBONUCLEOPROTEIN 22-SEP-99 1QM9 . COMPND 2 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.CONTE,T.GRUNE,S.CURRY,S.MATTHEWS . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 59.1 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 15.7 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 . 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 . 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 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 1 2 1 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 . 0 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 242 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 99.4 179.7 -9.1 -5.6 2 2 A G - 0 0 53 48,-0.2 2,-0.3 1,-0.1 79,-0.1 -0.474 360.0 -31.5-140.2-147.4 176.2 -10.3 -6.4 3 3 A N + 0 0 73 75,-0.4 -1,-0.1 74,-0.2 80,-0.0 -0.624 60.0 148.2 -81.8 135.3 172.6 -9.1 -6.0 4 4 A S + 0 0 21 -2,-0.3 46,-1.6 46,-0.1 47,-0.6 -0.226 16.0 134.7-164.2 63.8 171.9 -6.9 -2.9 5 5 A V E -A 47 0A 12 44,-0.2 71,-2.1 42,-0.2 2,-0.7 -0.959 47.3-133.2-120.6 132.3 169.2 -4.3 -3.3 6 6 A L E -AB 46 75A 0 40,-0.9 40,-0.7 -2,-0.4 2,-0.4 -0.719 19.0-150.6 -86.9 117.7 166.5 -3.6 -0.7 7 7 A L E - B 0 74A 36 67,-2.2 67,-2.6 -2,-0.7 2,-0.5 -0.706 7.3-147.4 -87.7 131.8 163.0 -3.3 -2.4 8 8 A V E - B 0 73A 5 -2,-0.4 2,-0.6 36,-0.4 65,-0.2 -0.843 4.7-146.9-101.8 130.8 160.5 -1.1 -0.6 9 9 A S E + B 0 72A 10 63,-4.0 63,-1.2 -2,-0.5 34,-0.3 -0.829 64.6 72.3 -98.4 119.9 156.8 -2.0 -0.7 10 10 A N + 0 0 36 -2,-0.6 32,-0.6 61,-0.2 -1,-0.1 -0.256 33.4 126.2-180.0 -82.2 154.5 1.0 -0.7 11 11 A L + 0 0 11 31,-0.2 31,-3.3 30,-0.2 32,-0.4 0.513 38.2 143.7 -1.7 75.4 154.1 3.3 -3.8 12 12 A N + 0 0 52 29,-0.3 -1,-0.1 30,-0.1 -2,-0.0 0.898 52.3 37.6 -96.3 -65.8 150.3 2.8 -3.8 13 13 A P S S- 0 0 53 0, 0.0 29,-0.1 0, 0.0 181,-0.1 0.132 88.2-109.0 -71.9-166.4 148.7 6.1 -4.9 14 14 A E S S+ 0 0 94 1,-0.1 180,-0.0 27,-0.0 -3,-0.0 0.806 113.7 58.3 -98.0 -36.8 150.1 8.4 -7.6 15 15 A R S S+ 0 0 233 1,-0.2 2,-1.2 2,-0.0 -1,-0.1 0.689 92.6 79.6 -67.4 -13.0 151.2 11.3 -5.4 16 16 A V + 0 0 39 -6,-0.1 -1,-0.2 4,-0.1 -6,-0.0 -0.630 67.3 162.6 -96.2 80.9 153.4 8.7 -3.6 17 17 A T >> - 0 0 71 -2,-1.2 4,-1.7 1,-0.1 3,-0.8 -0.417 55.9 -99.8 -92.8 172.7 156.4 8.4 -6.0 18 18 A P H 3> S+ 0 0 17 0, 0.0 4,-4.5 0, 0.0 5,-0.4 0.762 114.7 75.6 -63.4 -24.8 159.8 7.0 -5.3 19 19 A Q H 3> S+ 0 0 161 2,-0.2 4,-1.2 1,-0.2 -3,-0.1 0.943 104.8 35.1 -54.9 -45.2 161.1 10.6 -4.9 20 20 A S H <> S+ 0 0 64 -3,-0.8 4,-1.2 2,-0.2 3,-0.2 0.958 122.3 44.9 -74.7 -49.5 159.5 10.7 -1.4 21 21 A L H >X S+ 0 0 9 -4,-1.7 4,-1.4 1,-0.2 3,-0.6 0.926 109.4 57.4 -60.5 -41.2 160.1 7.0 -0.6 22 22 A F H 3X S+ 0 0 35 -4,-4.5 4,-3.8 1,-0.2 -1,-0.2 0.897 98.4 61.2 -57.7 -37.0 163.7 7.3 -1.9 23 23 A I H 3X S+ 0 0 119 -4,-1.2 4,-0.8 -5,-0.4 -1,-0.2 0.904 98.2 57.7 -58.2 -37.9 164.2 10.1 0.7 24 24 A L H X< S+ 0 0 108 -4,-1.2 3,-0.7 -3,-0.6 -1,-0.2 0.970 118.6 30.0 -58.0 -50.9 163.5 7.6 3.5 25 25 A F H >< S+ 0 0 2 -4,-1.4 3,-1.8 1,-0.2 4,-0.3 0.821 107.0 74.9 -77.3 -29.1 166.3 5.4 2.3 26 26 A G H >< + 0 0 22 -4,-3.8 3,-2.6 -5,-0.3 -1,-0.2 0.723 63.5 102.8 -56.3 -16.7 168.2 8.4 1.0 27 27 A V T << S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.1 0.823 95.4 29.9 -38.0 -31.6 168.9 9.1 4.7 28 28 A Y T < S- 0 0 32 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.471 99.4-139.9-108.4 -3.7 172.4 7.7 3.8 29 29 A G < + 0 0 61 -3,-2.6 -3,-0.1 -4,-0.3 -2,-0.1 0.947 66.1 120.6 44.3 57.0 172.5 8.8 0.2 30 30 A D + 0 0 56 -5,-0.3 2,-0.7 23,-0.0 -1,-0.1 0.485 24.6 115.0-126.2 -9.8 174.0 5.5 -0.8 31 31 A V - 0 0 0 1,-0.2 66,-0.4 -9,-0.1 17,-0.3 -0.488 51.1-158.8 -66.8 109.8 171.6 4.0 -3.3 32 32 A Q S S- 0 0 80 15,-2.0 65,-0.8 -2,-0.7 2,-0.3 0.890 72.4 -5.4 -58.9 -37.0 173.6 3.9 -6.5 33 33 A R E -CD 47 96A 72 14,-1.0 14,-1.6 63,-0.2 2,-0.4 -0.986 60.1-148.8-158.7 147.2 170.4 3.7 -8.6 34 34 A V E -CD 46 95A 6 61,-3.8 61,-3.5 -2,-0.3 2,-0.5 -0.960 11.8-163.8-121.1 133.3 166.6 3.4 -8.1 35 35 A K E -CD 45 94A 23 10,-1.1 10,-1.0 -2,-0.4 2,-0.4 -0.950 7.5-179.9-119.1 130.8 164.2 1.7 -10.6 36 36 A I + 0 0 42 57,-0.9 8,-0.1 -2,-0.5 -2,-0.0 -0.947 45.8 73.5-131.1 116.2 160.4 2.1 -10.6 37 37 A L S > S+ 0 0 50 -2,-0.4 3,-2.0 6,-0.1 4,-0.3 -0.225 86.9 43.5-175.9 -85.2 158.2 0.3 -13.1 38 38 A F T 3 S+ 0 0 178 1,-0.3 6,-0.1 2,-0.1 -2,-0.1 0.687 89.5 94.5 -58.8 -11.9 157.4 -3.5 -13.0 39 39 A N T 3 S- 0 0 20 1,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.748 82.5-149.1 -53.8 -17.7 157.0 -2.9 -9.2 40 40 A K < - 0 0 176 -3,-2.0 -2,-0.1 2,-0.1 -1,-0.1 0.939 55.5 -61.2 47.9 51.8 153.3 -2.5 -10.1 41 41 A K S S+ 0 0 90 -4,-0.3 -29,-0.3 2,-0.2 -30,-0.2 0.340 129.7 59.0 57.1 157.3 152.8 -0.0 -7.3 42 42 A E S S+ 0 0 78 -31,-3.3 2,-0.3 -32,-0.6 -31,-0.2 0.661 101.7 77.6 65.7 10.9 153.4 -1.1 -3.7 43 43 A N + 0 0 58 -32,-0.4 2,-0.3 -34,-0.3 -34,-0.2 -0.995 51.6 171.0-148.9 154.8 157.0 -2.0 -4.8 44 44 A A - 0 0 2 -2,-0.3 2,-0.5 -36,-0.2 -36,-0.4 -0.985 27.7-123.2-157.0 163.6 160.2 -0.1 -5.5 45 45 A L E - C 0 35A 34 -10,-1.0 -10,-1.1 -2,-0.3 2,-0.6 -0.936 22.3-177.8-119.9 118.4 163.9 -0.9 -6.2 46 46 A V E -AC 6 34A 0 -40,-0.7 -40,-0.9 -2,-0.5 2,-0.7 -0.931 7.4-165.1-115.4 116.5 166.7 0.6 -4.0 47 47 A Q E +AC 5 33A 55 -14,-1.6 -15,-2.0 -2,-0.6 -14,-1.0 -0.863 53.0 87.6-106.3 115.3 170.3 -0.2 -5.0 48 48 A M > + 0 0 1 -2,-0.7 5,-0.6 -44,-0.6 -1,-0.2 0.242 63.9 78.5-167.4 -39.8 173.0 0.5 -2.5 49 49 A A T >>5 + 0 0 0 -3,-0.3 4,-1.7 4,-0.3 3,-0.9 0.898 49.3 174.5 -53.5 -43.8 173.5 -2.6 -0.2 50 50 A D T 345S- 0 0 84 -46,-1.6 2,-0.4 1,-0.3 -48,-0.2 0.816 88.3 -60.6 39.9 19.8 175.5 -4.5 -2.8 51 51 A G T 3>5S+ 0 0 31 -47,-0.6 4,-0.6 -50,-0.1 -1,-0.3 -0.393 145.0 58.0 104.7 -56.2 175.6 -6.7 0.3 52 52 A N H X>5S+ 0 0 133 -3,-0.9 4,-1.2 -2,-0.4 3,-1.0 0.945 98.6 52.1 -74.8 -51.9 177.4 -4.1 2.6 53 53 A Q H 3XS+ 0 0 4 3,-0.3 5,-1.7 1,-0.2 4,-0.4 0.906 94.4 63.9 -57.6 -32.3 172.1 -3.3 3.5 55 55 A Q H S+ 0 0 0 -4,-4.4 4,-3.0 3,-0.2 5,-0.7 0.949 119.7 51.4 -72.7 -50.5 170.4 0.3 5.4 58 58 A M H >5S+ 0 0 54 -5,-0.5 4,-1.7 -4,-0.4 -3,-0.2 0.944 121.9 33.2 -54.6 -48.3 168.8 -3.1 5.7 59 59 A S H <<5S+ 0 0 20 -4,-3.0 3,-0.6 -5,-0.2 -3,-0.2 0.926 109.5 70.1 -82.4 -46.2 165.6 0.8 7.9 62 62 A N T 3< - 0 0 83 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.166 31.6-100.5 -72.7 170.7 170.3 16.9 -15.8 102 102 A L T 3 S+ 0 0 139 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.464 121.7 59.4 -74.5 4.4 168.4 18.2 -18.9 103 103 A H T 3 S+ 0 0 161 1,-0.1 -1,-0.3 0, 0.0 3,-0.0 0.201 79.2 88.2-115.5 15.6 171.4 17.1 -21.0 104 104 A R S < S+ 0 0 119 -3,-1.4 2,-0.2 2,-0.1 -2,-0.1 0.938 94.4 27.1 -79.4 -48.1 171.3 13.4 -20.1 105 105 A F S S- 0 0 147 -4,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.691 86.2-110.5-110.5 166.5 169.0 12.3 -22.9 106 106 A K S S- 0 0 156 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.278 83.7 -12.6 -73.7-151.3 168.2 13.8 -26.3 107 107 A K S S- 0 0 177 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.280 80.7-153.7 -51.3 107.2 165.0 15.5 -27.2 108 108 A P + 0 0 108 0, 0.0 -1,-0.0 0, 0.0 -6,-0.0 -0.015 45.9 92.7 -73.4-176.7 162.8 14.5 -24.3 109 109 A G - 0 0 78 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.211 52.2-141.8 101.1 135.2 159.0 14.2 -24.4 110 110 A S - 0 0 121 1,-0.0 2,-0.2 -2,-0.0 0, 0.0 -0.663 16.7-107.1-121.9-179.9 156.9 11.1 -25.2 111 111 A K - 0 0 194 -2,-0.2 -2,-0.0 1,-0.1 2,-0.0 -0.688 23.3-149.5-107.0 163.1 153.7 10.3 -27.1 112 112 A N + 0 0 139 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.105 51.8 99.5-105.4-139.0 150.2 9.5 -25.7 113 113 A F + 0 0 203 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.882 38.2 140.1 56.1 102.0 147.4 7.3 -27.2 114 114 A Q S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.135 74.1 -43.2-170.1 60.5 147.6 3.9 -25.6 115 115 A N - 0 0 120 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.794 62.3-132.4 75.4 107.2 144.2 2.3 -24.8 116 116 A I - 0 0 149 -3,-0.0 -1,-0.1 82,-0.0 0, 0.0 -0.769 22.6-163.8 -94.5 131.8 141.6 4.7 -23.2 117 117 A F - 0 0 113 -2,-0.5 80,-0.0 1,-0.0 81,-0.0 -0.799 26.8 -96.4-113.8 158.4 139.7 3.6 -20.1 118 118 A P - 0 0 64 0, 0.0 2,-1.2 0, 0.0 -1,-0.0 -0.445 41.4-107.6 -72.1 142.7 136.6 4.9 -18.5 119 119 A P + 0 0 109 0, 0.0 49,-0.4 0, 0.0 2,-0.2 -0.558 55.1 164.7 -72.7 97.1 137.0 7.3 -15.6 120 120 A S - 0 0 30 -2,-1.2 2,-0.4 78,-0.3 46,-0.2 -0.625 29.0-136.2-110.0 171.6 136.0 5.2 -12.6 121 121 A A + 0 0 2 -2,-0.2 44,-3.6 74,-0.1 2,-0.5 -0.949 17.8 178.9-134.6 120.2 136.6 5.6 -8.8 122 122 A T E -EF 164 194B 9 72,-1.9 72,-3.7 -2,-0.4 2,-0.4 -0.952 10.3-178.2-119.9 117.3 137.7 3.0 -6.3 123 123 A L E -EF 163 193B 1 40,-2.4 40,-3.1 -2,-0.5 2,-0.4 -0.879 13.8-148.3-116.3 148.9 138.2 4.0 -2.7 124 124 A H E -EF 162 192B 17 68,-1.4 68,-1.2 -2,-0.4 2,-0.5 -0.919 10.0-140.4-116.0 139.0 139.3 2.0 0.3 125 125 A L E -EF 161 191B 1 36,-1.9 36,-1.0 -2,-0.4 66,-0.2 -0.823 16.2-141.4 -99.4 130.5 138.2 2.5 3.9 126 126 A S - 0 0 27 64,-2.0 64,-0.3 -2,-0.5 34,-0.1 -0.544 53.7 -46.5 -87.7 156.0 140.8 2.1 6.7 127 127 A N - 0 0 62 31,-0.3 -1,-0.2 62,-0.2 63,-0.1 0.303 66.6-133.1 -15.7 131.5 140.0 0.5 10.1 128 128 A I - 0 0 44 31,-0.2 -1,-0.1 61,-0.1 59,-0.1 -0.740 19.3-104.8-100.2 149.3 136.7 1.9 11.4 129 129 A P > - 0 0 22 0, 0.0 2,-2.2 0, 0.0 3,-1.0 -0.303 40.6 -96.8 -68.8 154.1 136.2 3.1 15.0 130 130 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.461 114.2 46.2 -72.1 78.8 134.3 1.0 17.4 131 131 A S T 3 S+ 0 0 104 -2,-2.2 2,-0.5 1,-0.4 -3,-0.0 0.134 92.6 72.0 177.7 -38.7 130.9 2.8 17.0 132 132 A V < - 0 0 46 -3,-1.0 -1,-0.4 3,-0.0 2,-0.0 -0.856 67.7-148.5-101.8 125.2 130.2 3.3 13.3 133 133 A S > - 0 0 72 -2,-0.5 4,-1.1 1,-0.1 3,-0.5 -0.299 30.9-102.7 -82.9 173.4 129.2 0.2 11.3 134 134 A E H > S+ 0 0 103 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.840 119.1 65.3 -66.6 -29.3 130.0 -0.3 7.6 135 135 A E H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 97.1 55.6 -61.3 -36.4 126.4 0.5 6.7 136 136 A D H > S+ 0 0 78 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.954 115.3 36.4 -62.8 -47.6 126.9 4.0 8.0 137 137 A L H X S+ 0 0 3 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.943 115.1 54.8 -71.8 -45.5 129.8 4.7 5.7 138 138 A K H X S+ 0 0 69 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.911 109.3 48.9 -55.0 -40.7 128.4 2.7 2.7 139 139 A V H X>S+ 0 0 71 -4,-2.3 4,-2.4 -5,-0.3 5,-0.6 0.914 108.8 53.5 -67.4 -39.3 125.2 4.8 2.9 140 140 A L H X>S+ 0 0 41 -4,-1.6 5,-3.7 1,-0.2 4,-2.1 0.956 102.8 56.0 -60.9 -48.7 127.3 8.0 3.0 141 141 A F H <>S+ 0 0 1 -4,-2.6 5,-1.3 3,-0.3 -1,-0.2 0.832 114.5 42.9 -54.2 -29.4 129.2 7.0 -0.2 142 142 A S H X5S+ 0 0 44 -4,-1.0 4,-0.8 -3,-0.4 -2,-0.2 0.967 130.4 19.4 -82.0 -65.8 125.8 6.7 -1.9 143 143 A S H <5S+ 0 0 103 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.883 145.1 25.3 -74.5 -37.0 123.8 9.7 -0.7 144 144 A N T < S+ 0 0 162 -2,-0.3 3,-3.2 4,-0.2 5,-0.2 0.588 84.9 122.8 -79.7 -7.9 140.8 -8.3 4.5 156 156 A K T 3 S+ 0 0 128 1,-0.3 2,-1.9 4,-0.2 -1,-0.1 0.707 86.7 17.7 -17.6 -98.1 142.1 -6.8 1.2 157 157 A D T 3 S- 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 -0.101 135.9 -75.4 -76.6 46.3 144.2 -3.9 2.5 158 158 A R S < S- 0 0 172 -3,-3.2 -31,-0.3 -2,-1.9 -1,-0.2 0.899 112.9 -11.5 62.9 98.5 144.3 -5.5 6.0 159 159 A K S S+ 0 0 142 1,-0.2 2,-0.2 -3,-0.1 -4,-0.2 0.791 119.8 119.0 52.1 22.1 140.9 -5.0 7.7 160 160 A M - 0 0 27 -5,-0.2 -6,-1.1 -6,-0.2 2,-0.3 -0.665 47.9-160.3-112.4 169.6 140.3 -2.6 4.8 161 161 A A E -EG 125 153B 3 -36,-1.0 -36,-1.9 -2,-0.2 2,-0.4 -0.970 8.1-137.9-146.4 162.1 137.7 -2.5 2.0 162 162 A L E -EG 124 152B 23 -10,-2.2 -10,-3.2 -2,-0.3 2,-0.4 -0.945 10.5-162.0-126.1 147.6 137.3 -0.9 -1.4 163 163 A I E -EG 123 151B 1 -40,-3.1 -40,-2.4 -2,-0.4 2,-0.4 -0.977 13.8-136.8-128.7 139.4 134.2 0.7 -3.1 164 164 A Q E +EG 122 150B 54 -14,-3.8 -15,-2.3 -2,-0.4 -14,-1.3 -0.782 22.1 175.3 -95.9 134.2 133.6 1.4 -6.8 165 165 A M - 0 0 3 -44,-3.6 6,-0.3 -2,-0.4 -17,-0.2 -0.765 20.4-154.6-140.2 92.5 132.1 4.8 -7.7 166 166 A G S S+ 0 0 21 -2,-0.3 2,-0.5 -46,-0.2 -1,-0.2 0.848 86.1 64.1 -28.5 -74.7 131.8 5.4 -11.5 167 167 A S S > S- 0 0 43 1,-0.2 4,-1.4 -47,-0.1 3,-0.4 -0.378 73.9-161.9 -58.5 108.4 131.9 9.2 -11.1 168 168 A V H >> S+ 0 0 46 -2,-0.5 4,-1.7 -49,-0.4 3,-0.5 0.943 88.9 58.4 -61.3 -44.9 135.4 9.7 -9.7 169 169 A E H 3> S+ 0 0 149 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.871 104.5 54.4 -53.5 -32.3 134.6 13.3 -8.5 170 170 A E H 3> S+ 0 0 35 -3,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.897 100.2 59.0 -69.5 -38.8 131.8 11.6 -6.5 171 171 A A H X S+ 0 0 62 -4,-1.7 4,-1.4 1,-0.2 3,-0.8 0.895 104.1 66.2 -67.8 -36.6 136.3 12.1 -3.4 173 173 A Q H 3X S+ 0 0 85 -4,-1.7 4,-4.3 -5,-0.3 5,-0.4 0.865 91.5 64.6 -53.7 -34.2 133.1 13.9 -2.4 174 174 A A H 3X>S+ 0 0 0 -4,-1.4 4,-3.0 -3,-0.5 5,-0.9 0.930 97.7 53.5 -58.3 -42.8 132.5 11.1 0.1 175 175 A L H <5S+ 0 0 52 -4,-4.3 3,-1.2 -5,-0.2 4,-0.3 0.947 118.7 45.7 -71.8 -49.0 130.6 14.7 2.5 178 178 A L H 3<5S+ 0 0 16 -4,-3.0 3,-0.2 -5,-0.4 -3,-0.2 0.945 132.8 23.0 -61.1 -43.9 130.8 11.6 4.6 179 179 A H T 3<