==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-NOV-12 4I62 . COMPND 2 MOLECULE: AMINO ACID ABC TRANSPORTER, PERIPLASMIC AMINO ACI . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR P.J.STOGIOS,M.KUDRITSKA,Z.WAWRZAK,G.MINASOV,V.YIM,A.SAVCHENK . 237 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 11.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 1 0 0 3 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 2 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 . 1 1 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 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 31 A I > 0 0 45 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.3 6.0 11.6 45.4 2 32 A E H > + 0 0 139 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.897 360.0 50.8 -69.6 -37.8 5.4 9.9 48.7 3 33 A A H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 113.0 47.7 -64.6 -38.1 8.9 10.8 49.9 4 34 A I H >>S+ 0 0 6 2,-0.2 4,-1.2 1,-0.2 5,-0.8 0.941 113.5 44.7 -68.9 -48.6 8.1 14.4 48.9 5 35 A K H <5S+ 0 0 115 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.902 114.4 50.0 -62.8 -42.0 4.7 14.6 50.5 6 36 A S H <5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 110.4 48.6 -69.7 -30.0 6.0 13.0 53.7 7 37 A K H <5S- 0 0 97 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.658 105.5-132.6 -83.2 -13.6 9.0 15.3 54.1 8 38 A G T <5S+ 0 0 31 -4,-1.2 43,-2.4 -3,-0.3 2,-0.3 0.523 70.8 75.3 82.5 8.7 6.7 18.3 53.5 9 39 A K E < -a 51 0A 81 -5,-0.8 2,-0.5 41,-0.3 43,-0.2 -0.986 64.5-138.7-154.2 153.6 8.8 20.1 50.9 10 40 A L E -a 52 0A 0 41,-2.7 43,-2.8 -2,-0.3 2,-0.6 -0.983 20.7-150.6-114.5 118.6 9.8 20.0 47.3 11 41 A V E -a 53 0A 11 -2,-0.5 61,-2.2 41,-0.2 62,-1.7 -0.830 13.2-168.4 -98.5 118.8 13.5 20.7 46.6 12 42 A V E -ab 54 73A 0 41,-2.6 43,-2.8 -2,-0.6 2,-0.3 -0.937 9.0-150.0-114.3 118.9 14.1 22.3 43.2 13 43 A A E +ab 55 74A 0 60,-2.7 62,-1.5 -2,-0.5 2,-0.3 -0.677 31.9 147.5 -83.8 138.0 17.6 22.7 41.7 14 44 A L E -a 56 0A 2 41,-1.6 43,-2.0 -2,-0.3 62,-0.1 -0.986 46.7-126.5-163.5 161.7 18.3 25.6 39.4 15 45 A N - 0 0 14 -2,-0.3 2,-2.1 41,-0.2 7,-0.1 -0.932 24.1-151.2-116.9 104.6 20.9 28.2 38.3 16 46 A P S S+ 0 0 15 0, 0.0 8,-0.4 0, 0.0 7,-0.1 -0.285 73.3 88.1 -84.1 61.6 19.4 31.7 38.7 17 47 A D + 0 0 44 -2,-2.1 6,-0.2 6,-0.2 132,-0.2 -0.392 65.4 89.5-141.8 53.2 21.3 33.5 35.9 18 48 A F B >> S-E 22 0B 3 4,-2.9 4,-1.4 131,-0.1 3,-1.4 -0.330 71.8-140.1-159.2 52.8 18.8 32.8 33.0 19 49 A A T 34 S+ 0 0 18 1,-0.3 154,-0.3 2,-0.2 155,-0.2 -0.400 80.3 25.2 -62.6 141.3 16.1 35.4 32.7 20 50 A P T 34 S+ 0 0 0 0, 0.0 16,-2.2 0, 0.0 -1,-0.3 -0.992 129.1 44.4 -88.9 -5.0 13.2 35.1 32.1 21 51 A F T <4 S- 0 0 0 -3,-1.4 16,-2.3 1,-0.3 17,-0.8 0.937 131.9 -12.6 -71.2 -50.0 13.2 31.5 33.5 22 52 A E B < S+E 18 0B 0 -4,-1.4 -4,-2.9 15,-0.1 2,-0.3 -0.938 78.2 141.4-152.2 135.5 15.2 32.1 36.7 23 53 A Y E -F 34 0C 17 11,-2.4 11,-2.6 -2,-0.3 2,-0.5 -0.960 48.5 -95.4-161.8 169.2 17.3 35.2 37.7 24 54 A Q E -F 33 0C 112 -8,-0.4 2,-0.4 -2,-0.3 9,-0.2 -0.867 36.6-175.5 -98.3 128.9 18.3 37.4 40.6 25 55 A K E -F 32 0C 75 7,-2.7 7,-2.2 -2,-0.5 2,-0.5 -0.978 27.7-122.8-122.7 135.5 16.3 40.6 41.0 26 56 A V E +F 31 0C 95 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.660 36.0 176.6 -78.2 123.0 17.0 43.2 43.6 27 57 A V E > -F 30 0C 55 3,-2.9 3,-1.7 -2,-0.5 -2,-0.0 -0.990 68.0 -17.0-129.6 117.8 13.9 43.6 45.7 28 58 A D T 3 S- 0 0 165 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.873 131.0 -48.3 54.3 39.3 13.9 46.0 48.7 29 59 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.459 122.5 89.1 86.4 1.0 17.7 46.0 48.7 30 60 A K E < S-F 27 0C 157 -3,-1.7 -3,-2.9 -5,-0.1 2,-0.2 -0.988 78.1-110.4-133.6 142.3 18.3 42.3 48.5 31 61 A N E -F 26 0C 103 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.477 36.5-174.6 -66.4 134.6 18.7 39.8 45.7 32 62 A Q E -F 25 0C 101 -7,-2.2 -7,-2.7 -2,-0.2 2,-0.6 -0.986 27.1-119.3-131.1 142.2 15.8 37.4 45.3 33 63 A I E +F 24 0C 35 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.739 49.3 153.3 -83.0 123.0 15.5 34.4 42.9 34 64 A V E +F 23 0C 27 -11,-2.6 -11,-2.4 -2,-0.6 2,-0.2 -0.857 2.4 106.4-140.3 169.3 12.5 35.0 40.7 35 65 A G S >> S- 0 0 7 -2,-0.3 4,-2.1 -13,-0.2 3,-0.6 -0.685 74.3 -65.5 140.4 175.6 11.2 34.0 37.2 36 66 A S H 3> S+ 0 0 2 -16,-2.2 4,-2.1 1,-0.3 -15,-0.2 0.832 127.6 53.5 -65.0 -30.7 8.8 31.9 35.3 37 67 A D H 3> S+ 0 0 3 -16,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.807 106.3 54.0 -72.1 -29.1 10.4 28.6 36.4 38 68 A I H <> S+ 0 0 6 -17,-0.8 4,-2.5 -3,-0.6 -2,-0.2 0.912 109.1 48.4 -68.2 -41.3 10.0 29.8 40.0 39 69 A E H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.904 111.5 49.7 -65.1 -38.9 6.3 30.3 39.4 40 70 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 110.4 50.8 -60.7 -45.4 6.1 26.9 37.8 41 71 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 109.0 51.0 -59.1 -43.9 7.9 25.4 40.8 42 72 A K H X S+ 0 0 94 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 109.3 51.0 -60.5 -41.3 5.4 27.1 43.2 43 73 A A H X S+ 0 0 30 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.898 111.0 47.9 -64.7 -40.8 2.5 25.7 41.2 44 74 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.926 111.6 49.6 -64.6 -44.8 3.9 22.2 41.4 45 75 A A H X>S+ 0 0 3 -4,-2.5 5,-2.2 1,-0.2 4,-0.8 0.919 110.9 50.2 -61.4 -41.5 4.6 22.5 45.2 46 76 A T H ><5S+ 0 0 114 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.919 108.9 52.6 -61.5 -44.4 1.0 23.8 45.7 47 77 A E H 3<5S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 112.9 44.4 -56.8 -40.3 -0.3 20.8 43.6 48 78 A L H 3<5S- 0 0 8 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.534 110.8-123.0 -82.4 -9.6 1.6 18.4 45.9 49 79 A G T <<5S+ 0 0 68 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.791 71.9 115.5 70.9 30.7 0.6 20.2 49.1 50 80 A V < - 0 0 19 -5,-2.2 -41,-0.3 -6,-0.1 -1,-0.3 -0.805 69.9 -95.4-127.6 165.1 4.2 20.9 50.2 51 81 A E E -a 9 0A 144 -43,-2.4 -41,-2.7 -2,-0.3 2,-0.5 -0.468 37.0-123.4 -73.9 149.8 6.5 23.8 50.7 52 82 A L E -a 10 0A 51 -43,-0.2 2,-0.5 -2,-0.1 -41,-0.2 -0.848 25.7-174.7 -94.3 131.2 8.9 24.9 48.0 53 83 A E E -a 11 0A 75 -43,-2.8 -41,-2.6 -2,-0.5 2,-0.3 -0.985 13.2-148.2-124.3 119.0 12.6 25.0 48.7 54 84 A L E -a 12 0A 48 -2,-0.5 -41,-0.2 -43,-0.2 -43,-0.1 -0.640 6.6-163.9 -82.4 146.0 15.0 26.4 46.1 55 85 A S E -a 13 0A 34 -43,-2.8 -41,-1.6 -2,-0.3 2,-0.2 -0.806 12.9-163.1-128.3 84.0 18.5 25.0 45.7 56 86 A P E +a 14 0A 71 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 -0.508 25.8 139.2 -71.7 144.3 20.5 27.5 43.7 57 87 A M - 0 0 40 -43,-2.0 5,-0.1 -2,-0.2 2,-0.1 -0.952 56.7 -58.9-166.8 172.7 23.8 26.2 42.2 58 88 A S >> - 0 0 40 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.391 48.3-121.9 -63.5 145.7 25.9 26.3 39.1 59 89 A F H >> S+ 0 0 6 88,-0.5 3,-1.7 1,-0.3 4,-0.6 0.895 110.6 64.9 -58.2 -39.0 24.1 25.0 36.1 60 90 A D H 34 S+ 0 0 65 1,-0.3 -1,-0.3 87,-0.2 4,-0.3 0.646 107.3 43.3 -53.5 -23.9 26.8 22.3 35.6 61 91 A N H <> S+ 0 0 83 -3,-2.0 4,-1.8 2,-0.1 -1,-0.3 0.477 89.0 89.9-103.2 -6.9 25.7 20.8 38.9 62 92 A V H S+ 0 0 51 -4,-0.3 4,-2.1 1,-0.2 6,-0.2 0.866 103.0 56.6 -57.6 -35.8 23.8 15.8 39.0 65 95 A S H <>S+ 0 0 7 -4,-1.8 6,-1.5 1,-0.2 5,-1.5 0.851 108.4 45.9 -68.4 -33.4 22.0 17.0 42.1 66 96 A V H ><5S+ 0 0 0 -4,-1.3 3,-1.1 -3,-0.4 -2,-0.2 0.928 110.5 54.0 -70.3 -42.2 18.8 15.4 40.9 67 97 A Q H 3<5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.867 112.3 43.1 -61.7 -38.3 20.6 12.2 40.0 68 98 A S T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.501 116.8-110.2 -87.9 -3.4 22.1 11.8 43.4 69 99 A G T < 5S+ 0 0 47 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.494 84.3 121.4 88.8 5.0 18.9 12.7 45.3 70 100 A K S - 0 0 32 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.970 44.3-115.7-140.0 162.3 18.2 15.4 25.0 82 112 A D H > S+ 0 0 122 -2,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.917 117.3 50.5 -63.5 -41.1 18.5 11.7 24.2 83 113 A E H >4 S+ 0 0 153 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.940 113.6 44.7 -61.7 -45.8 21.5 11.4 26.5 84 114 A R H >> S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 3,-1.5 0.885 106.2 60.8 -65.1 -36.3 19.7 13.1 29.3 85 115 A S H 3< S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.683 96.8 61.6 -66.1 -18.3 16.5 11.0 28.8 86 116 A K T << S+ 0 0 161 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.712 116.9 28.7 -75.9 -22.3 18.5 7.8 29.4 87 117 A V T <4 S+ 0 0 60 -3,-1.5 115,-0.7 -4,-0.5 2,-0.3 0.696 121.6 46.6-112.1 -28.2 19.3 9.0 33.0 88 118 A F E < -D 201 0A 14 -4,-2.5 2,-0.4 113,-0.2 113,-0.2 -0.859 69.0-128.7-119.3 149.4 16.3 11.2 33.9 89 119 A D E -D 200 0A 24 111,-2.2 111,-2.6 -2,-0.3 2,-0.4 -0.757 34.4-156.1 -78.1 142.6 12.5 11.2 33.6 90 120 A F E -D 199 0A 15 -2,-0.4 109,-0.2 109,-0.2 118,-0.0 -0.963 10.5-125.1-119.9 144.5 11.3 14.3 32.0 91 121 A S - 0 0 1 107,-2.5 3,-0.1 -2,-0.4 118,-0.1 -0.215 49.7 -76.5 -61.7 167.8 8.0 16.1 32.2 92 122 A T S S- 0 0 58 116,-0.2 106,-0.4 1,-0.1 -1,-0.2 -0.350 70.8 -85.6 -55.5 150.8 6.1 16.9 29.1 93 123 A P - 0 0 35 0, 0.0 104,-0.3 0, 0.0 -1,-0.1 -0.354 40.2-174.7 -69.5 149.9 7.8 19.9 27.5 94 124 A Y + 0 0 8 102,-2.8 2,-0.3 1,-0.3 103,-0.2 0.455 66.1 20.6-119.4 -6.1 6.8 23.4 28.6 95 125 A Y E -H 196 0D 61 101,-0.9 101,-2.6 2,-0.0 2,-0.4 -0.966 58.2-149.5-159.0 149.6 8.7 25.7 26.2 96 126 A T E -H 195 0D 94 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.995 22.8-175.5-125.7 131.7 10.4 25.5 22.8 97 127 A A - 0 0 10 97,-2.6 97,-0.4 -2,-0.4 2,-0.3 -0.840 20.5-143.4-127.8 151.7 13.4 27.6 21.9 98 128 A K - 0 0 113 -2,-0.3 70,-3.0 95,-0.1 2,-0.3 -0.875 30.5-116.2-102.1 151.7 15.7 28.4 19.0 99 129 A N E +I 167 0E 23 -2,-0.3 89,-0.6 68,-0.2 2,-0.3 -0.690 38.8 171.5 -86.7 140.7 19.4 29.0 19.5 100 130 A K E -I 166 0E 25 66,-2.5 66,-2.1 -2,-0.3 2,-0.4 -0.815 28.9-115.1-135.0 171.6 20.9 32.5 18.7 101 131 A L E -I 165 0E 0 85,-0.3 83,-2.6 83,-0.3 2,-0.4 -0.968 14.9-153.8-110.5 136.6 24.2 34.4 19.1 102 132 A I E +IJ 164 183E 0 62,-2.6 62,-2.1 -2,-0.4 2,-0.3 -0.899 29.4 162.0-100.4 135.9 24.6 37.4 21.2 103 133 A V E - J 0 182E 0 79,-2.5 79,-2.5 -2,-0.4 60,-0.1 -0.888 49.2 -71.6-140.2 167.2 27.4 39.7 19.9 104 134 A K E > - J 0 181E 61 58,-0.5 3,-2.6 -2,-0.3 77,-0.3 -0.467 55.7-113.5 -57.8 146.2 28.7 43.2 20.3 105 135 A K G > S+ 0 0 118 75,-2.6 3,-1.4 1,-0.3 4,-0.2 0.803 115.0 61.5 -62.3 -31.2 26.1 45.4 18.4 106 136 A S G 3 S+ 0 0 98 74,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.539 104.5 51.8 -68.1 -5.9 28.7 46.3 15.7 107 137 A D G X> S+ 0 0 43 -3,-2.6 3,-1.9 1,-0.1 4,-1.1 0.277 73.1 106.1-111.1 7.1 29.0 42.6 14.8 108 138 A L T <4 S+ 0 0 66 -3,-1.4 77,-2.8 1,-0.3 78,-0.3 0.826 88.9 38.9 -61.3 -31.4 25.3 41.8 14.3 109 139 A A T 34 S+ 0 0 64 -4,-0.2 -1,-0.3 75,-0.2 3,-0.1 0.136 101.8 73.2-104.3 18.1 25.7 41.6 10.6 110 140 A T T <4 S+ 0 0 61 -3,-1.9 2,-0.8 1,-0.2 -2,-0.2 0.826 90.8 60.5 -88.0 -36.1 29.1 39.9 10.6 111 141 A Y < + 0 0 4 -4,-1.1 75,-1.3 1,-0.2 74,-0.3 -0.817 52.3 141.9-102.9 102.2 27.7 36.6 11.6 112 142 A Q S S+ 0 0 97 -2,-0.8 75,-1.1 1,-0.4 2,-0.3 0.707 70.9 8.5-102.0 -39.2 25.2 35.1 9.2 113 143 A S S > S- 0 0 53 73,-0.2 3,-2.3 1,-0.0 -1,-0.4 -0.951 82.8 -94.8-146.3 160.0 26.1 31.4 9.3 114 144 A V G > S+ 0 0 47 -2,-0.3 3,-2.0 73,-0.3 4,-0.2 0.782 116.4 69.1 -46.0 -35.0 28.2 29.1 11.2 115 145 A N G > S+ 0 0 124 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.824 89.6 64.0 -60.1 -29.5 30.9 29.5 8.5 116 146 A D G < S+ 0 0 54 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.598 89.7 68.3 -69.1 -11.5 31.5 33.0 9.8 117 147 A L G < 0 0 0 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.486 360.0 360.0 -85.4 -4.7 32.6 31.7 13.1 118 148 A A < 0 0 58 -3,-1.6 23,-0.2 -4,-0.2 3,-0.1 -0.347 360.0 360.0 -55.9 360.0 35.8 30.2 11.7 119 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 120 150 A K 0 0 82 0, 0.0 22,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 168.0 36.7 33.3 16.1 121 151 A K E -k 142 0E 98 20,-0.2 41,-2.7 -3,-0.1 42,-1.1 -0.897 360.0-173.6-104.2 122.5 36.2 32.8 19.8 122 152 A V E -kl 143 163E 1 20,-2.5 22,-2.4 -2,-0.5 2,-0.3 -0.967 6.2-154.9-126.1 129.4 32.8 31.5 20.9 123 153 A G E +kl 144 164E 0 40,-2.8 42,-2.3 -2,-0.4 2,-0.3 -0.718 15.7 166.5-102.9 156.2 31.4 31.1 24.4 124 154 A A E -k 145 0E 1 20,-1.7 22,-1.8 -2,-0.3 2,-0.3 -0.974 42.5 -88.2-156.7 160.8 28.8 28.9 25.9 125 155 A Q E > -k 146 0E 4 40,-0.4 3,-2.1 -2,-0.3 6,-0.5 -0.523 47.7-107.9 -77.0 133.0 27.7 27.9 29.4 126 156 A K T 3 S+ 0 0 80 20,-2.4 -66,-0.2 -2,-0.3 -1,-0.1 -0.357 104.4 18.5 -58.1 131.0 29.5 24.9 30.9 127 157 A G T 3 S+ 0 0 22 1,-0.3 -1,-0.3 -67,-0.1 2,-0.2 0.395 100.0 122.0 89.3 -3.1 27.2 21.9 31.1 128 158 A S S <> S- 0 0 1 -3,-2.1 4,-1.5 112,-0.1 3,-0.4 -0.541 74.4-121.0 -92.7 161.8 24.7 23.3 28.5 129 159 A I H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.757 114.3 64.2 -68.7 -21.0 23.6 21.9 25.2 130 160 A Q H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 99.3 51.6 -66.7 -39.5 25.0 25.0 23.7 131 161 A E H > S+ 0 0 14 -6,-0.5 4,-2.4 -3,-0.4 -2,-0.2 0.922 110.3 49.7 -60.9 -43.6 28.4 24.0 24.8 132 162 A T H X S+ 0 0 71 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.916 109.2 51.1 -60.6 -44.8 27.8 20.6 23.1 133 163 A M H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 5,-0.4 0.911 110.7 49.1 -58.6 -45.3 26.7 22.3 19.9 134 164 A A H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 112.3 47.5 -61.7 -45.1 29.8 24.4 19.8 135 165 A K H < S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.5 45.9 -61.9 -38.2 32.1 21.4 20.4 136 166 A D H < S+ 0 0 106 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.788 127.2 22.4 -79.7 -27.2 30.3 19.4 17.7 137 167 A L H < S+ 0 0 98 -4,-2.0 2,-0.5 -5,-0.2 3,-0.3 0.690 108.9 67.0-111.0 -28.0 30.1 22.0 15.0 138 168 A L >< + 0 0 7 -4,-2.5 3,-2.0 -5,-0.4 -1,-0.1 -0.324 46.1 143.1-105.6 53.0 32.8 24.6 15.5 139 169 A Q T 3 S+ 0 0 135 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.680 75.7 54.8 -61.4 -20.4 36.1 22.8 15.0 140 170 A N T 3 S+ 0 0 133 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.279 100.3 78.1 -96.8 9.6 37.6 25.9 13.4 141 171 A S S < S- 0 0 19 -3,-2.0 2,-0.6 -23,-0.2 -20,-0.2 -0.794 81.9-116.7-113.7 160.0 36.8 28.1 16.3 142 172 A S E -k 121 0E 74 -22,-2.6 -20,-2.5 -2,-0.3 2,-0.4 -0.843 37.8-147.9 -92.3 123.4 38.3 28.7 19.8 143 173 A L E -k 122 0E 69 -2,-0.6 2,-0.5 -22,-0.2 -20,-0.2 -0.792 14.6-166.9-105.8 134.9 35.8 27.6 22.4 144 174 A V E -k 123 0E 43 -22,-2.4 -20,-1.7 -2,-0.4 2,-0.5 -0.979 3.5-170.6-115.1 125.6 35.3 29.1 25.9 145 175 A S E +k 124 0E 45 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.992 10.9 179.4-116.7 123.3 33.1 27.3 28.4 146 176 A L E -k 125 0E 37 -22,-1.8 -20,-2.4 -2,-0.5 6,-0.1 -0.972 32.5-137.0-126.1 143.6 32.3 29.1 31.6 147 177 A P S S+ 0 0 62 0, 0.0 -88,-0.5 0, 0.0 2,-0.4 0.884 88.7 57.3 -61.1 -39.8 30.2 28.1 34.6 148 178 A K >> - 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