==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-JAN-10 3LA2 . COMPND 2 MOLECULE: GLOBAL NITROGEN REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA; . AUTHOR M.X.ZHAO,Y.L.JIANG,Y.X.HE,Y.F.CHEN,Y.B.TENG,Y.X.CHEN,C.C.ZHA . 392 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 81.1 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 . 96 24.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 3 0 0 1 1 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 2 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 5 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A V 0 0 123 0, 0.0 2,-0.3 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 116.0 -4.2 4.1 7.1 2 26 A E E -A 76 0A 75 74,-3.2 74,-2.7 2,-0.0 2,-0.3 -0.746 360.0-153.6-101.0 147.5 -4.0 0.4 7.7 3 27 A T E -A 75 0A 102 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.848 3.9-163.4-116.0 148.8 -1.0 -1.7 8.4 4 28 A F E -A 74 0A 39 70,-2.4 70,-2.4 -2,-0.3 3,-0.1 -0.976 21.5-126.0-130.7 123.0 -0.4 -5.4 7.8 5 29 A E > - 0 0 137 -2,-0.4 3,-2.3 68,-0.2 65,-0.3 -0.260 51.7 -77.9 -51.7 152.8 2.3 -7.4 9.3 6 30 A R T 3 S+ 0 0 109 1,-0.3 65,-0.2 65,-0.1 -1,-0.1 -0.318 121.6 17.2 -55.1 133.8 4.5 -9.3 6.8 7 31 A N T 3 S+ 0 0 101 63,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.464 91.6 137.2 76.6 1.3 2.7 -12.3 5.5 8 32 A K < - 0 0 111 -3,-2.3 62,-2.7 62,-0.2 2,-0.4 -0.567 56.9-116.1 -75.1 144.3 -0.7 -11.1 6.7 9 33 A T E -D 69 0B 36 60,-0.2 60,-0.3 -2,-0.2 3,-0.1 -0.652 23.7-172.5 -84.9 132.8 -3.6 -11.6 4.3 10 34 A I E S- 0 0 18 58,-3.8 2,-0.3 1,-0.4 59,-0.2 0.837 76.9 -7.2 -91.1 -39.1 -5.4 -8.6 2.9 11 35 A F E -D 68 0B 12 57,-1.2 57,-2.5 6,-0.0 -1,-0.4 -0.975 65.9-140.4-152.7 150.2 -8.1 -10.6 1.2 12 36 A F > - 0 0 110 -2,-0.3 3,-2.3 55,-0.2 52,-0.3 -0.797 35.9 -96.5-103.8 148.1 -8.8 -14.3 0.6 13 37 A P T 3 S+ 0 0 50 0, 0.0 52,-0.2 0, 0.0 54,-0.1 -0.491 116.6 40.7 -57.3 133.6 -10.3 -15.9 -2.5 14 38 A G T 3 S+ 0 0 45 50,-2.1 51,-0.1 1,-0.4 3,-0.1 0.152 85.8 121.7 110.8 -13.3 -14.0 -16.2 -1.6 15 39 A D S < S- 0 0 58 -3,-2.3 49,-2.9 1,-0.1 -1,-0.4 -0.650 75.0-100.5 -84.2 135.5 -14.3 -12.8 0.0 16 40 A P B -G 63 0C 69 0, 0.0 2,-2.4 0, 0.0 47,-0.3 -0.262 34.6-113.9 -53.0 140.3 -16.8 -10.4 -1.4 17 41 A A + 0 0 0 45,-3.2 44,-0.2 42,-0.5 45,-0.1 -0.464 63.6 149.0 -76.5 72.0 -15.0 -7.8 -3.6 18 42 A E + 0 0 81 -2,-2.4 63,-1.5 42,-0.2 2,-0.3 0.778 47.7 35.1 -83.7 -32.4 -16.0 -5.1 -1.2 19 43 A R E -B 80 0A 83 -3,-0.3 2,-0.3 61,-0.2 36,-0.3 -0.839 57.5-135.9-130.4 159.1 -13.1 -2.6 -1.4 20 44 A V E -B 79 0A 9 59,-1.9 59,-1.6 -2,-0.3 2,-0.3 -0.851 31.4-150.8-106.4 151.0 -10.5 -0.8 -3.6 21 45 A Y E -BC 78 51A 23 30,-2.9 30,-2.7 -2,-0.3 2,-0.4 -0.916 15.4-161.1-126.9 151.3 -7.0 -0.5 -2.2 22 46 A F E -BC 77 50A 68 55,-2.4 55,-2.3 -2,-0.3 2,-0.8 -0.995 19.9-139.2-128.4 125.1 -4.1 1.9 -2.6 23 47 A L E +B 76 0A 0 26,-2.9 25,-5.0 -2,-0.4 26,-0.5 -0.724 27.2 168.2 -91.0 108.1 -0.6 0.7 -1.6 24 48 A L E + 0 0 58 51,-1.4 2,-0.3 -2,-0.8 52,-0.2 0.940 67.7 6.0 -79.9 -49.9 1.3 3.4 0.3 25 49 A K E S+B 75 0A 112 50,-2.0 50,-2.2 22,-0.1 -1,-0.3 -0.983 104.7 19.2-141.9 145.0 4.3 1.4 1.6 26 50 A G S S- 0 0 10 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.366 82.5 -68.6 95.1-176.2 5.6 -2.2 1.2 27 51 A A - 0 0 0 46,-0.2 44,-2.5 -2,-0.1 45,-1.1 -0.953 36.0-155.1-118.1 139.5 4.9 -4.9 -1.4 28 52 A V E -EF 45 70B 0 17,-1.4 17,-3.3 -2,-0.4 2,-0.5 -0.954 7.2-150.2-114.8 131.9 1.7 -6.8 -2.0 29 53 A K E -EF 44 69B 19 40,-3.0 40,-2.8 -2,-0.5 2,-0.5 -0.893 6.3-164.7-101.0 124.6 1.6 -10.2 -3.6 30 54 A L E +EF 43 68B 8 13,-2.6 12,-3.6 -2,-0.5 13,-1.5 -0.911 23.0 164.1-100.4 135.3 -1.5 -11.3 -5.6 31 55 A S E -EF 41 67B 0 36,-2.0 36,-2.7 -2,-0.5 2,-0.4 -0.943 39.1-120.1-145.6 164.6 -1.7 -15.0 -6.2 32 56 A R E -EF 40 66B 66 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.907 33.4-146.9-104.2 137.6 -4.0 -17.8 -7.4 33 57 A V E -E 39 0B 50 32,-0.5 2,-0.2 -2,-0.4 6,-0.2 -0.861 7.2-149.5-111.5 141.0 -4.4 -20.6 -4.7 34 58 A Y > - 0 0 93 4,-2.8 3,-3.4 -2,-0.4 4,-0.0 -0.706 32.9 -98.8-110.3 164.2 -5.0 -24.3 -5.4 35 59 A E T 3 S+ 0 0 204 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.767 122.2 46.9 -44.5 -35.5 -6.8 -27.0 -3.5 36 60 A A T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.438 122.6 -98.7 -93.6 0.2 -3.6 -28.3 -1.9 37 61 A G S < S+ 0 0 48 -3,-3.4 -2,-0.1 1,-0.4 2,-0.1 0.329 75.1 140.8 101.5 -10.9 -2.3 -24.9 -0.8 38 62 A E - 0 0 110 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.416 35.8-156.5 -58.0 140.8 0.1 -24.3 -3.7 39 63 A E E -E 33 0B 42 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.971 11.2-154.8-125.8 139.7 0.1 -20.6 -4.8 40 64 A I E -E 32 0B 40 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.3 -0.956 23.6-127.4-109.4 127.4 1.0 -19.0 -8.1 41 65 A T E +E 31 0B 8 116,-2.4 -10,-0.3 -2,-0.5 3,-0.1 -0.515 29.5 173.2 -74.2 137.1 2.1 -15.4 -8.0 42 66 A V E + 0 0 4 -12,-3.6 2,-0.3 1,-0.4 -11,-0.2 0.568 65.9 2.6-119.1 -19.5 0.2 -13.2 -10.4 43 67 A A E -E 30 0B 11 -13,-1.5 -13,-2.6 2,-0.0 2,-0.5 -0.917 45.8-154.1-168.2 142.6 1.6 -9.8 -9.3 44 68 A L E -E 29 0B 26 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.962 32.2-150.0-118.2 105.9 4.0 -8.2 -7.0 45 69 A L E -E 28 0B 4 -17,-3.3 -17,-1.4 -2,-0.5 2,-0.2 -0.605 5.7-150.1 -90.5 140.8 2.7 -4.7 -6.4 46 70 A R > - 0 0 65 -2,-0.3 3,-0.6 -19,-0.2 -23,-0.2 -0.552 39.7 -64.4-105.7 169.3 4.9 -1.8 -5.7 47 71 A E T 3 S+ 0 0 85 88,-0.3 -23,-0.2 1,-0.2 -1,-0.2 -0.113 117.2 28.2 -60.1 145.5 4.2 1.3 -3.7 48 72 A N T 3 S+ 0 0 110 -25,-5.0 2,-0.4 1,-0.3 -1,-0.2 0.766 86.4 138.7 74.2 27.8 1.5 3.7 -5.0 49 73 A S < - 0 0 8 -3,-0.6 -26,-2.9 -26,-0.5 2,-0.3 -0.887 48.6-138.2-104.5 137.5 -0.5 1.1 -6.8 50 74 A V E +C 22 0A 9 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.675 37.6 162.2 -75.9 141.8 -4.3 0.8 -6.9 51 75 A F E +C 21 0A 0 -30,-2.7 -30,-2.9 -2,-0.3 51,-0.0 -0.949 40.2 69.4-154.8 178.1 -5.4 -2.8 -6.5 52 76 A G > + 0 0 6 -2,-0.3 3,-2.1 -32,-0.2 4,-0.2 0.674 58.5 158.9 82.2 19.3 -8.5 -4.9 -5.6 53 77 A V T >> + 0 0 7 1,-0.3 3,-1.3 2,-0.2 4,-0.8 0.530 49.7 84.0 -63.7 -11.2 -9.9 -3.6 -8.9 54 78 A L H 3>>S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 5,-0.6 0.795 86.5 59.3 -60.6 -23.6 -12.4 -6.5 -9.3 55 79 A S H <45S+ 0 0 0 -3,-2.1 4,-0.5 -36,-0.3 -1,-0.3 0.721 92.0 65.6 -77.4 -20.9 -14.6 -4.4 -7.1 56 80 A L H <45S+ 0 0 1 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.819 113.1 35.5 -66.7 -25.6 -14.6 -1.6 -9.6 57 81 A L H <5S+ 0 0 52 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.943 139.6 6.4 -85.0 -75.7 -16.4 -4.1 -11.8 58 82 A T T ><5S- 0 0 51 -4,-1.7 3,-1.5 1,-0.2 -3,-0.2 0.489 85.2-157.7 -88.5 -10.2 -18.8 -6.2 -9.8 59 83 A G G > < - 0 0 7 -5,-0.6 3,-1.5 -4,-0.5 -42,-0.5 -0.201 66.6 -27.9 54.1-155.3 -18.4 -4.5 -6.4 60 84 A N G 3 S+ 0 0 79 1,-0.3 -1,-0.2 -42,-0.2 -42,-0.2 0.482 124.7 84.6 -74.3 1.1 -19.4 -6.7 -3.5 61 85 A K G < S+ 0 0 197 -3,-1.5 -1,-0.3 -44,-0.2 2,-0.3 0.540 92.3 53.6 -73.2 -7.4 -21.8 -8.7 -5.6 62 86 A S S < S- 0 0 37 -3,-1.5 -45,-3.2 -45,-0.1 2,-0.3 -0.842 82.5-121.8-127.5 162.0 -18.8 -10.8 -6.7 63 87 A D B -G 16 0C 86 -2,-0.3 -48,-0.1 -47,-0.3 -2,-0.0 -0.812 25.7-107.0-108.0 148.1 -16.1 -12.8 -4.9 64 88 A R - 0 0 12 -49,-2.9 -50,-2.1 -2,-0.3 3,-0.1 -0.366 26.4-177.6 -60.1 144.9 -12.3 -12.5 -4.9 65 89 A F + 0 0 68 -52,-0.2 -32,-0.5 -51,-0.1 2,-0.3 0.452 65.1 66.3-118.6 -12.2 -10.6 -15.3 -6.7 66 90 A Y E S- F 0 32B 12 -34,-0.1 2,-0.4 -54,-0.1 -34,-0.2 -0.739 79.5-125.5-101.4 162.8 -7.0 -14.2 -6.0 67 91 A H E - F 0 31B 14 -36,-2.7 -36,-2.0 -2,-0.3 2,-0.6 -0.861 17.8-154.2-105.3 130.3 -5.2 -14.0 -2.6 68 92 A A E +DF 11 30B 0 -57,-2.5 -58,-3.8 -2,-0.4 -57,-1.2 -0.947 17.9 179.3-109.6 120.5 -3.7 -10.7 -1.6 69 93 A V E -DF 9 29B 10 -40,-2.8 -40,-3.0 -2,-0.6 2,-1.0 -0.944 37.6-116.7-121.1 140.2 -0.8 -10.9 0.9 70 94 A A E - F 0 28B 0 -62,-2.7 -63,-3.3 -2,-0.4 -42,-0.2 -0.622 30.0-169.9 -65.2 101.6 1.4 -8.3 2.6 71 95 A F S S+ 0 0 14 -44,-2.5 -43,-0.2 -2,-1.0 78,-0.2 0.758 76.1 6.5 -75.8 -20.8 4.7 -9.4 1.0 72 96 A T S S- 0 0 22 -45,-1.1 -65,-0.2 -47,-0.1 -64,-0.1 -0.816 119.1 -57.2-137.9 175.6 6.5 -7.1 3.3 73 97 A P S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.485 72.6-155.3 -56.0 137.8 5.1 -5.1 6.2 74 98 A V E -A 4 0A 2 -70,-2.4 -70,-2.4 -48,-0.2 2,-0.4 -0.887 25.8-166.1-121.7 149.5 2.5 -3.0 4.4 75 99 A E E +AB 3 25A 74 -50,-2.2 -50,-2.0 -2,-0.3 -51,-1.4 -0.999 29.3 158.5-125.7 134.1 0.7 0.3 4.9 76 100 A L E -AB 2 23A 0 -74,-2.7 -74,-3.2 -2,-0.4 2,-0.3 -0.984 35.8-132.7-155.0 160.2 -2.4 1.0 2.7 77 101 A L E + B 0 22A 76 -55,-2.3 -55,-2.4 -2,-0.3 2,-0.3 -0.805 28.1 173.1-109.8 157.5 -5.7 2.9 2.2 78 102 A S E - B 0 21A 22 -2,-0.3 -57,-0.2 -57,-0.2 -59,-0.0 -0.982 8.8-175.2-163.6 155.0 -9.0 1.2 1.2 79 103 A A E - B 0 20A 14 -59,-1.6 -59,-1.9 -2,-0.3 5,-0.1 -0.951 35.3 -99.8-161.1 134.6 -12.6 2.2 0.8 80 104 A P E > - B 0 19A 23 0, 0.0 4,-2.1 0, 0.0 -61,-0.2 -0.166 46.0-109.1 -50.7 154.1 -15.9 0.4 -0.0 81 105 A I H > S+ 0 0 15 -63,-1.5 4,-4.8 1,-0.2 5,-0.3 0.905 117.2 51.1 -58.8 -48.5 -16.8 0.9 -3.7 82 106 A E H > S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.879 109.0 53.3 -60.5 -35.2 -19.7 3.3 -3.2 83 107 A Q H > S+ 0 0 118 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.948 116.3 39.3 -58.2 -47.5 -17.4 5.4 -1.0 84 108 A V H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.960 115.1 52.0 -63.4 -51.9 -15.0 5.4 -4.0 85 109 A E H X S+ 0 0 73 -4,-4.8 4,-2.6 1,-0.2 -2,-0.2 0.847 111.8 47.8 -57.6 -37.9 -17.7 5.8 -6.5 86 110 A Q H X S+ 0 0 118 -4,-2.7 4,-1.7 -5,-0.3 5,-0.2 0.982 109.6 51.4 -60.0 -60.4 -19.0 8.8 -4.6 87 111 A A H X S+ 0 0 41 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.806 117.3 41.6 -50.0 -36.3 -15.6 10.3 -4.3 88 112 A L H < S+ 0 0 13 -4,-2.6 7,-0.2 2,-0.2 -2,-0.2 0.979 110.8 50.7 -74.0 -64.8 -15.2 9.9 -8.1 89 113 A K H < S+ 0 0 152 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.708 122.1 41.7 -47.7 -17.1 -18.6 11.0 -9.3 90 114 A E H < S+ 0 0 132 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.6 42.0 -94.1 -58.4 -17.9 13.9 -7.0 91 115 A N X - 0 0 68 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 -0.816 65.9-173.6 -98.1 98.4 -14.2 14.8 -7.7 92 116 A P H >> S+ 0 0 49 0, 0.0 3,-1.1 0, 0.0 4,-1.0 0.919 81.2 55.1 -57.6 -50.9 -13.7 14.5 -11.5 93 117 A E H >> S+ 0 0 118 1,-0.3 3,-2.2 2,-0.2 4,-1.3 0.947 96.6 63.6 -48.2 -61.0 -10.0 15.1 -11.4 94 118 A L H >> S+ 0 0 61 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.803 100.4 55.8 -30.3 -44.7 -9.4 12.2 -9.0 95 119 A S H < S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.943 113.0 46.8 -62.7 -46.1 9.2 -12.1 -18.5 116 140 A L H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.676 99.1 70.6 -71.2 -18.1 7.2 -15.3 -18.5 117 141 A A H 3< S+ 0 0 9 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.757 71.6 105.7 -76.6 -26.4 7.4 -15.7 -22.3 118 142 A H << - 0 0 56 -3,-0.8 6,-0.1 -4,-0.7 -3,-0.0 -0.326 65.0-146.3 -53.8 131.0 11.1 -16.5 -22.3 119 143 A R S S+ 0 0 141 239,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.847 79.9 64.4 -70.1 -37.2 11.6 -20.2 -23.0 120 144 A D S >> S- 0 0 86 1,-0.1 4,-1.8 4,-0.0 3,-1.1 -0.793 76.6-140.1 -99.1 133.6 14.7 -20.6 -20.8 121 145 A M H 3> S+ 0 0 45 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.793 97.3 66.8 -59.9 -32.3 14.3 -20.1 -17.1 122 146 A G H 3> S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.893 108.1 38.1 -51.9 -45.4 17.6 -18.4 -16.8 123 147 A S H <> S+ 0 0 44 -3,-1.1 4,-2.3 2,-0.2 5,-0.3 0.786 111.0 59.2 -80.3 -30.4 16.3 -15.4 -18.8 124 148 A R H X S+ 0 0 10 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.954 110.0 45.1 -61.1 -41.3 13.0 -15.6 -17.2 125 149 A L H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.944 112.5 47.1 -68.5 -51.1 14.9 -15.1 -13.9 126 150 A V H X S+ 0 0 27 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.949 113.3 50.6 -55.7 -46.4 17.1 -12.2 -15.0 127 151 A S H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.899 111.0 47.8 -60.4 -44.7 14.2 -10.5 -16.6 128 152 A F H X S+ 0 0 6 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.936 112.6 49.8 -60.3 -44.2 12.1 -10.9 -13.4 129 153 A L H X S+ 0 0 3 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.891 106.6 55.2 -64.2 -38.8 15.0 -9.6 -11.3 130 154 A L H X S+ 0 0 34 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.942 107.5 49.8 -60.6 -43.4 15.5 -6.6 -13.6 131 155 A I H X S+ 0 0 14 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.921 109.0 51.3 -56.6 -49.2 11.8 -5.6 -13.1 132 156 A L H X S+ 0 0 1 -4,-2.0 4,-3.7 1,-0.2 5,-0.3 0.894 105.1 58.0 -56.6 -38.7 12.2 -5.9 -9.3 133 157 A C H X S+ 0 0 7 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.950 111.5 40.9 -53.5 -49.6 15.2 -3.6 -9.6 134 158 A R H < S+ 0 0 124 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.938 121.3 42.0 -66.1 -47.9 13.0 -1.0 -11.2 135 159 A D H < S+ 0 0 25 -4,-3.2 -88,-0.3 1,-0.2 -2,-0.2 0.853 138.9 4.7 -71.1 -36.5 10.1 -1.6 -8.8 136 160 A F H < S+ 0 0 24 -4,-3.7 11,-2.2 -5,-0.2 -3,-0.2 0.138 91.8 137.0-136.5 23.0 11.9 -1.9 -5.5 137 161 A G E < -H 146 0D 26 -4,-1.6 9,-0.2 -5,-0.3 -4,-0.1 -0.437 35.8-156.4 -82.7 149.2 15.6 -1.2 -6.3 138 162 A V E -H 145 0D 71 7,-2.3 7,-2.5 -2,-0.1 5,-0.2 -0.989 29.4-108.7-122.9 126.6 17.9 0.9 -4.2 139 163 A P E +H 144 0D 116 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.164 45.7 175.3 -53.9 147.9 21.0 2.5 -5.8 140 164 A C - 0 0 58 3,-1.5 47,-0.0 1,-0.1 0, 0.0 -0.982 47.6-111.6-156.2 153.4 24.3 0.9 -4.7 141 165 A A S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.917 122.7 43.4 -57.6 -40.3 28.1 1.0 -5.4 142 166 A D S S- 0 0 96 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.977 128.9 -88.5 -66.1 -59.4 27.7 -2.4 -6.9 143 167 A G S S- 0 0 15 -5,-0.2 -3,-1.5 47,-0.1 2,-0.4 -0.511 80.2 -12.5-177.6-102.3 24.5 -1.8 -8.9 144 168 A I E -HI 139 188D 45 44,-2.7 44,-3.3 -5,-0.2 2,-0.6 -0.970 47.1-151.9-132.4 127.7 21.0 -2.2 -7.5 145 169 A T E -HI 138 187D 27 -7,-2.5 -7,-2.3 -2,-0.4 2,-1.0 -0.840 19.8-134.7 -95.9 127.2 19.8 -3.9 -4.4 146 170 A I E -HI 137 186D 0 40,-3.7 2,-3.2 -2,-0.6 40,-0.5 -0.690 18.0-145.4 -77.9 103.9 16.3 -5.3 -4.6 147 171 A D + 0 0 84 -11,-2.2 2,-0.3 -2,-1.0 -1,-0.1 -0.241 66.2 91.0 -74.6 56.9 15.0 -4.1 -1.3 148 172 A L S S- 0 0 5 -2,-3.2 2,-0.8 36,-0.1 38,-0.4 -0.979 80.9-115.5-140.4 152.9 12.8 -7.1 -0.6 149 173 A K - 0 0 112 -2,-0.3 2,-0.7 -78,-0.2 36,-0.2 -0.839 39.1-170.2 -87.2 116.6 13.4 -10.4 1.1 150 174 A L - 0 0 6 34,-2.1 2,-0.1 -2,-0.8 34,-0.1 -0.869 8.0-161.1-115.5 103.7 13.1 -12.9 -1.6 151 175 A S > - 0 0 43 -2,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.407 31.4-117.5 -71.5 159.6 13.1 -16.6 -0.8 152 176 A H H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.888 119.3 53.4 -62.0 -37.8 13.9 -19.1 -3.5 153 177 A Q H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 106.4 50.5 -58.8 -49.6 10.4 -20.4 -3.1 154 178 A A H > S+ 0 0 13 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.896 112.5 47.2 -59.5 -41.5 8.9 -16.9 -3.5 155 179 A I H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-1.0 0.901 109.6 53.3 -65.0 -44.5 10.8 -16.4 -6.7 156 180 A A H 3X>S+ 0 0 3 -4,-2.5 5,-1.5 1,-0.2 4,-0.8 0.888 105.8 53.8 -55.7 -40.6 9.8 -19.9 -8.0 157 181 A E H 3<5S+ 0 0 43 -4,-2.2 -116,-2.4 1,-0.2 -1,-0.2 0.664 113.3 44.7 -71.4 -16.6 6.1 -19.0 -7.5 158 182 A A H <<5S+ 0 0 7 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.755 116.2 39.4-100.8 -30.4 6.6 -15.9 -9.5 159 183 A I H <5S- 0 0 0 -4,-2.1 -2,-0.2 2,-0.1 -3,-0.1 0.253 110.8-107.7-106.4 10.3 8.6 -17.1 -12.6 160 184 A G T <5S+ 0 0 8 -4,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.721 77.9 116.0 83.5 25.0 6.8 -20.4 -13.0 161 185 A S < - 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