==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-MAY-05 1X55 . COMPND 2 MOLECULE: ASPARAGINYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR W.IWASAKI,S.SEKINE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROT . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 5 1.1 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 2 1 1 1 0 2 1 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 4 1 0 2 1 1 4 0 1 1 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 0 1 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 1 A M 0 0 193 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.5 -30.8 -8.9 9.4 2 2 A I - 0 0 102 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.740 360.0-117.6 -77.4 120.8 -29.2 -11.0 6.7 3 3 A E - 0 0 138 -2,-0.6 2,-0.3 1,-0.1 17,-0.1 -0.287 26.9-148.3 -68.4 145.2 -26.4 -12.8 8.7 4 4 A K - 0 0 50 15,-0.1 2,-0.5 18,-0.0 17,-0.2 -0.717 11.1-129.4-106.5 160.6 -22.8 -12.2 7.8 5 5 A V - 0 0 32 15,-2.9 17,-0.4 -2,-0.3 2,-0.1 -0.946 31.0-127.8-103.4 127.1 -19.8 -14.5 8.0 6 6 A Y >> - 0 0 91 -2,-0.5 3,-1.7 15,-0.1 4,-0.5 -0.477 19.0-114.9 -73.8 152.0 -16.9 -12.8 9.8 7 7 A C G >4 S+ 0 0 6 1,-0.3 3,-1.6 37,-0.2 38,-0.1 0.868 115.8 57.3 -54.3 -40.0 -13.5 -12.7 8.1 8 8 A Q G 34 S+ 0 0 115 1,-0.3 -1,-0.3 36,-0.1 37,-0.0 0.721 100.0 61.4 -65.3 -19.4 -11.9 -14.9 10.8 9 9 A E G <4 S+ 0 0 83 -3,-1.7 2,-1.2 1,-0.1 -1,-0.3 0.620 75.7 100.6 -81.2 -14.1 -14.6 -17.6 10.0 10 10 A V << + 0 0 7 -3,-1.6 78,-0.2 -4,-0.5 -1,-0.1 -0.632 55.3 155.1 -79.9 98.0 -13.4 -18.0 6.4 11 11 A K > - 0 0 113 -2,-1.2 3,-2.9 76,-0.1 76,-0.1 -0.869 59.9-105.5-130.5 152.5 -11.3 -21.1 6.8 12 12 A P G > S+ 0 0 46 0, 0.0 3,-1.8 0, 0.0 68,-0.2 0.777 115.5 67.3 -48.4 -33.6 -10.2 -24.0 4.5 13 13 A E G 3 S+ 0 0 143 1,-0.3 -3,-0.1 66,-0.1 75,-0.0 0.608 89.6 63.8 -66.4 -12.9 -12.8 -26.3 6.1 14 14 A L G X S+ 0 0 50 -3,-2.9 3,-2.6 -5,-0.1 64,-0.4 0.320 73.4 150.9 -88.7 9.3 -15.6 -24.1 4.6 15 15 A D T < S+ 0 0 87 -3,-1.8 64,-0.2 1,-0.3 3,-0.1 -0.134 70.1 12.9 -46.0 127.3 -14.4 -25.1 1.1 16 16 A G T 3 S+ 0 0 51 62,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.411 99.1 124.9 86.2 -0.0 -17.4 -25.1 -1.3 17 17 A K < - 0 0 121 -3,-2.6 61,-2.7 61,-0.2 2,-0.3 -0.684 61.8-118.6 -95.7 146.6 -19.8 -23.2 1.1 18 18 A K E +A 77 0A 176 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.658 36.7 178.2 -77.1 133.6 -21.6 -20.0 0.4 19 19 A V E -A 76 0A 10 57,-2.8 57,-2.1 -2,-0.3 2,-0.5 -0.943 24.8-144.4-132.8 157.6 -20.7 -17.0 2.6 20 20 A R E -A 75 0A 46 -2,-0.3 -15,-2.9 55,-0.2 2,-0.3 -0.972 19.6-164.8-120.8 108.4 -21.8 -13.4 2.8 21 21 A L E -A 74 0A 1 53,-3.3 53,-2.3 -2,-0.5 2,-0.4 -0.676 4.0-170.4 -85.7 152.0 -19.0 -11.1 3.8 22 22 A A E +A 73 0A 25 -17,-0.4 2,-0.3 -2,-0.3 51,-0.2 -0.972 37.8 78.5-143.7 124.2 -19.7 -7.5 5.0 23 23 A G E -A 72 0A 5 49,-2.3 49,-2.8 -2,-0.4 2,-0.4 -0.925 69.1 -51.0 173.9-150.3 -17.0 -5.0 5.5 24 24 A W E -AB 71 40A 97 16,-2.5 16,-3.2 -2,-0.3 2,-0.3 -0.938 48.7-102.3-130.1 141.6 -14.5 -2.5 4.0 25 25 A V E + B 0 39A 0 45,-2.3 44,-2.9 -2,-0.4 14,-0.2 -0.447 32.6 177.2 -67.2 125.7 -12.0 -2.7 1.2 26 26 A Y E S- 0 0 71 12,-3.7 2,-0.3 1,-0.4 13,-0.2 0.829 70.0 -7.1 -93.1 -45.6 -8.4 -3.1 2.6 27 27 A T E - B 0 38A 34 11,-1.3 11,-2.5 40,-0.1 -1,-0.4 -0.981 56.2-156.2-150.0 156.6 -6.6 -3.4 -0.7 28 28 A N E + B 0 37A 51 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.980 24.4 163.3-138.3 113.1 -7.6 -3.8 -4.4 29 29 A M E - B 0 36A 71 7,-2.5 7,-3.3 -2,-0.4 2,-0.5 -0.997 36.3-128.7-139.0 138.0 -5.2 -5.3 -6.8 30 30 A R E - B 0 35A 151 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.716 26.3-174.8 -79.4 125.7 -5.4 -6.8 -10.3 31 31 A V E > - B 0 34A 61 3,-2.7 3,-2.0 -2,-0.5 2,-0.2 -0.976 62.6 -44.3-125.7 113.2 -3.9 -10.3 -10.3 32 32 A G T 3 S- 0 0 65 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.480 122.9 -27.3 57.1-131.2 -3.8 -11.8 -13.8 33 33 A K T 3 S+ 0 0 171 -2,-0.2 19,-0.4 -3,-0.1 -1,-0.3 0.436 126.1 84.4 -86.9 -2.3 -7.2 -11.1 -15.3 34 34 A K E < S-B 31 0A 98 -3,-2.0 -3,-2.7 17,-0.1 2,-0.6 -0.599 73.5-126.8-107.3 159.4 -8.9 -11.0 -11.9 35 35 A I E -BC 30 50A 3 15,-2.4 15,-3.4 -5,-0.2 2,-0.7 -0.943 18.7-158.2-104.9 124.2 -9.5 -8.4 -9.2 36 36 A F E -BC 29 49A 30 -7,-3.3 -7,-2.5 -2,-0.6 2,-0.6 -0.909 9.4-173.1-101.1 112.5 -8.4 -9.4 -5.7 37 37 A L E -BC 28 48A 1 11,-2.9 11,-2.7 -2,-0.7 2,-0.6 -0.944 12.9-151.9-103.1 122.1 -10.2 -7.3 -3.1 38 38 A W E -BC 27 47A 72 -11,-2.5 -12,-3.7 -2,-0.6 -11,-1.3 -0.840 17.0-157.6 -90.7 126.0 -9.0 -7.9 0.5 39 39 A I E -BC 25 46A 0 7,-2.6 7,-2.3 -2,-0.6 2,-0.3 -0.907 4.2-158.9-110.5 124.1 -12.0 -7.1 2.7 40 40 A R E +BC 24 45A 25 -16,-3.2 -16,-2.5 -2,-0.5 2,-0.2 -0.765 17.4 162.1 -98.8 145.1 -11.4 -6.2 6.3 41 41 A D E > - C 0 44A 11 3,-2.2 3,-0.7 -2,-0.3 -18,-0.1 -0.758 60.6 -72.7-135.5-164.9 -13.9 -6.5 9.2 42 42 A S T 3 S+ 0 0 74 -2,-0.2 3,-0.1 1,-0.2 -19,-0.0 0.642 129.0 43.1 -63.4 -16.8 -13.5 -6.4 13.0 43 43 A T T 3 S- 0 0 21 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.499 120.0 -61.8-110.3 -12.6 -12.0 -10.0 13.0 44 44 A G E < -C 41 0A 28 -3,-0.7 -3,-2.2 -37,-0.0 2,-0.4 -0.987 55.6 -65.5 160.3-163.5 -9.5 -10.1 10.0 45 45 A I E -C 40 0A 60 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.975 35.8-166.7-126.9 134.2 -8.9 -9.8 6.3 46 46 A V E -C 39 0A 5 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.6 -0.974 22.4-124.7-124.6 140.1 -10.2 -12.1 3.6 47 47 A Q E -C 38 0A 14 41,-0.5 43,-2.8 -2,-0.4 2,-0.5 -0.715 26.2-167.9 -83.4 117.0 -9.2 -12.4 -0.0 48 48 A A E -Cd 37 90A 0 -11,-2.7 -11,-2.9 -2,-0.6 2,-0.6 -0.951 9.1-149.5-109.9 121.4 -12.2 -12.0 -2.3 49 49 A V E -Cd 36 91A 7 41,-3.2 43,-2.5 -2,-0.5 2,-0.6 -0.803 8.7-165.5 -98.8 121.2 -11.6 -12.9 -6.0 50 50 A V E -C 35 0A 0 -15,-3.4 -15,-2.4 -2,-0.6 2,-0.5 -0.912 5.1-170.1-113.0 110.3 -13.7 -11.1 -8.6 51 51 A A >> - 0 0 11 -2,-0.6 4,-2.5 41,-0.4 3,-1.5 -0.882 21.3-142.4-105.6 130.2 -13.7 -12.6 -12.1 52 52 A K H 3> S+ 0 0 75 -2,-0.5 4,-2.1 -19,-0.4 8,-0.2 0.868 102.5 53.8 -54.9 -42.7 -15.2 -10.7 -15.0 53 53 A N H 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.608 115.3 42.1 -74.2 -8.2 -16.7 -13.8 -16.6 54 54 A V H <4 S+ 0 0 76 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.848 125.7 27.2 -99.3 -49.8 -18.4 -14.6 -13.3 55 55 A V H X S- 0 0 22 -4,-2.5 4,-0.5 1,-0.2 -3,-0.2 0.600 107.5-124.1 -93.0 -15.1 -19.8 -11.3 -12.1 56 56 A G H X - 0 0 31 -4,-2.1 4,-2.5 -5,-0.4 -1,-0.2 -0.005 30.9 -70.1 87.7 165.8 -20.2 -9.6 -15.5 57 57 A E H > S+ 0 0 135 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 125.2 53.8 -67.6 -38.2 -18.8 -6.4 -16.9 58 58 A E H > S+ 0 0 152 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 115.3 38.9 -62.4 -50.6 -20.8 -3.9 -14.9 59 59 A T H X S+ 0 0 26 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.880 114.4 55.8 -67.0 -39.4 -19.9 -5.4 -11.5 60 60 A F H X S+ 0 0 4 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.931 108.4 46.9 -59.4 -46.5 -16.3 -6.0 -12.7 61 61 A E H X S+ 0 0 69 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.865 111.2 51.6 -62.5 -39.4 -15.9 -2.3 -13.6 62 62 A K H >< S+ 0 0 84 -4,-1.8 3,-0.8 1,-0.2 4,-0.2 0.892 106.6 54.9 -62.8 -41.2 -17.4 -1.2 -10.3 63 63 A A H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.820 100.0 60.4 -63.0 -33.1 -14.9 -3.4 -8.5 64 64 A K H 3< S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.807 103.7 51.6 -62.0 -30.5 -12.0 -1.7 -10.3 65 65 A K T << S+ 0 0 142 -3,-0.8 2,-0.7 -4,-0.8 -1,-0.2 0.433 79.0 115.8 -90.5 0.6 -12.9 1.6 -8.8 66 66 A L < - 0 0 4 -3,-1.2 36,-0.1 -4,-0.2 2,-0.1 -0.620 44.7-173.6 -82.1 111.3 -13.1 0.4 -5.1 67 67 A G > - 0 0 20 34,-1.5 3,-1.9 -2,-0.7 34,-0.3 -0.335 42.1 -53.0 -89.7 179.6 -10.5 2.2 -3.0 68 68 A R T 3 S+ 0 0 57 1,-0.3 36,-0.4 34,-0.2 -42,-0.2 -0.269 125.0 19.5 -57.2 137.1 -9.6 1.7 0.6 69 69 A E T 3 S+ 0 0 14 -44,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.355 80.0 152.2 75.5 4.7 -12.5 1.9 3.0 70 70 A S < - 0 0 0 -3,-1.9 -45,-2.3 31,-0.3 2,-0.5 -0.421 46.7-127.2 -54.4 128.7 -15.2 1.2 0.3 71 71 A S E +AE 24 99A 16 28,-2.2 27,-2.4 -47,-0.2 28,-1.5 -0.739 40.6 170.3 -89.7 128.6 -18.1 -0.4 2.2 72 72 A V E -AE 23 97A 1 -49,-2.8 -49,-2.3 -2,-0.5 2,-0.5 -0.963 36.5-147.7-138.9 151.2 -19.1 -3.6 0.5 73 73 A I E -AE 22 96A 19 23,-2.8 23,-3.3 -2,-0.3 2,-0.5 -0.993 26.4-170.0-114.7 130.0 -21.3 -6.8 0.8 74 74 A V E -AE 21 95A 1 -53,-2.3 -53,-3.3 -2,-0.5 2,-0.4 -0.977 8.8-171.9-124.8 118.9 -19.7 -9.8 -0.9 75 75 A E E +AE 20 94A 67 19,-2.5 18,-3.0 -2,-0.5 19,-2.4 -0.942 30.5 116.8-108.9 140.3 -21.4 -13.1 -1.5 76 76 A G E -AE 19 92A 3 -57,-2.1 -57,-2.8 -2,-0.4 2,-0.5 -0.967 58.6 -74.6-176.3-177.6 -19.4 -16.1 -2.9 77 77 A I E -AE 18 91A 49 14,-1.9 14,-3.2 -2,-0.3 -59,-0.2 -0.877 41.4-123.7-105.2 130.2 -18.1 -19.6 -2.4 78 78 A V E - E 0 90A 1 -61,-2.7 -62,-3.2 -2,-0.5 2,-0.4 -0.504 25.9-167.1 -69.8 136.0 -15.2 -20.3 -0.1 79 79 A K E - E 0 89A 63 10,-2.9 10,-2.4 -64,-0.2 2,-0.3 -0.992 19.3-130.4-127.1 124.3 -12.3 -22.1 -1.8 80 80 A A E + E 0 88A 42 -2,-0.4 8,-0.3 -68,-0.2 2,-0.3 -0.559 40.0 158.6 -68.2 128.2 -9.4 -23.7 0.2 81 81 A D > - 0 0 51 6,-2.1 3,-1.5 -2,-0.3 6,-0.1 -0.828 39.5-147.6-158.5 115.6 -6.1 -22.5 -1.2 82 82 A E T 3 S+ 0 0 179 -2,-0.3 5,-0.2 1,-0.3 4,-0.1 0.677 98.9 60.3 -59.8 -17.3 -2.8 -22.6 0.6 83 83 A R T 3 S+ 0 0 212 4,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.753 89.7 82.5 -82.7 -26.3 -1.8 -19.4 -1.3 84 84 A A S X S- 0 0 5 -3,-1.5 3,-2.4 1,-0.1 2,-0.1 -0.424 98.0 -84.2 -77.9 155.5 -4.6 -17.2 -0.0 85 85 A P G > S+ 0 0 42 0, 0.0 3,-1.0 0, 0.0 -38,-0.4 -0.374 119.5 10.1 -55.7 127.4 -4.5 -15.4 3.4 86 86 A G G 3 S- 0 0 66 1,-0.2 -4,-0.1 -4,-0.1 -3,-0.1 0.530 123.9 -83.5 77.1 6.2 -5.8 -17.8 6.0 87 87 A G G < S+ 0 0 9 -3,-2.4 -6,-2.1 -5,-0.2 2,-0.3 0.621 111.1 78.6 70.2 16.4 -5.6 -20.7 3.5 88 88 A A E < - E 0 80A 0 -3,-1.0 -41,-0.5 -8,-0.3 2,-0.3 -0.970 53.3-174.7-156.0 137.3 -9.0 -19.8 2.1 89 89 A E E - 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0 0 37 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.694 55.0-117.8 -97.2 150.9 -8.1 23.2 52.9 381 381 A D > - 0 0 84 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 -0.795 14.4-151.9 -90.7 114.8 -11.5 24.2 54.3 382 382 A P G > S+ 0 0 25 0, 0.0 3,-1.4 0, 0.0 7,-0.2 0.751 91.9 71.4 -59.5 -24.3 -12.8 21.3 56.5 383 383 A K G > S+ 0 0 153 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.872 93.9 53.2 -56.8 -38.8 -16.4 22.3 55.6 384 384 A D G < S+ 0 0 77 -3,-1.5 -1,-0.3 1,-0.2 -220,-0.1 0.601 118.1 37.5 -70.3 -13.6 -15.8 20.9 52.1 385 385 A Y G <> S+ 0 0 11 -3,-1.4 4,-2.6 -4,-0.4 3,-0.2 0.142 76.7 115.8-125.7 15.5 -14.7 17.6 53.7 386 386 A E H <> S+ 0 0 112 -3,-0.9 4,-2.2 1,-0.2 5,-0.1 0.897 79.9 51.3 -55.0 -42.5 -17.1 17.3 56.7 387 387 A W H > S+ 0 0 73 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.884 110.1 49.5 -62.2 -37.6 -18.7 14.2 55.2 388 388 A Y H >4 S+ 0 0 0 -3,-0.2 3,-0.7 1,-0.2 -2,-0.2 0.897 110.1 50.4 -70.5 -39.0 -15.2 12.7 54.7 389 389 A L H >< S+ 0 0 5 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.850 98.9 67.3 -63.3 -36.2 -14.3 13.5 58.3 390 390 A D H >X S+ 0 0 49 -4,-2.2 4,-1.9 1,-0.3 3,-1.9 0.798 87.9 67.5 -52.0 -31.6 -17.6 11.9 59.4 391 391 A L T << S+ 0 0 28 -3,-0.7 -1,-0.3 -4,-0.7 6,-0.2 0.673 100.6 48.6 -67.7 -14.5 -16.1 8.6 58.2 392 392 A R T <4 S+ 0 0 14 -3,-2.4 -24,-0.5 -4,-0.2 -1,-0.3 0.327 113.6 47.9-101.4 5.0 -13.6 9.0 61.2 393 393 A R T <4 S+ 0 0 141 -3,-1.9 2,-0.5 -4,-0.2 -2,-0.2 0.679 103.7 55.0-111.7 -32.8 -16.4 9.7 63.6 394 394 A Y S < S- 0 0 168 -4,-1.9 -1,-0.1 1,-0.1 -4,-0.0 -0.463 134.8 -37.3-111.5 59.8 -19.0 7.0 63.0 395 395 A G S S- 0 0 50 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.877 73.8-158.9 92.1 47.0 -17.2 3.7 63.4 396 396 A S - 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0 0 98 -3,-1.5 -3,-0.2 -4,-0.2 2,-0.1 0.875 44.2-176.7 43.0 50.7 5.3 -0.0 24.6 416 416 A L < - 0 0 12 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.462 31.1-138.8 -76.0 146.7 3.4 3.0 23.3 417 417 A D S S+ 0 0 109 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.558 88.1 21.7 -81.8 -9.8 5.4 6.2 22.8 418 418 A H > - 0 0 25 1,-0.1 3,-1.2 -7,-0.1 -1,-0.2 -0.951 69.6-130.4-158.5 139.5 2.5 8.3 24.3 419 419 A I G > S+ 0 0 3 -201,-2.0 3,-2.1 -2,-0.3 4,-0.3 0.753 99.0 77.5 -58.1 -28.8 -0.4 7.6 26.6 420 420 A R G > S+ 0 0 40 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.850 84.2 62.9 -56.0 -31.9 -2.8 9.4 24.1 421 421 A W G < S+ 0 0 26 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.686 96.0 59.4 -72.1 -12.8 -2.8 6.3 21.8 422 422 A A G < S+ 0 0 0 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.3 0.443 92.6 80.3 -92.0 -2.5 -4.4 4.2 24.6 423 423 A A S < S- 0 0 9 -3,-1.6 -288,-0.1 -4,-0.3 -289,-0.0 -0.847 79.6-134.8-103.4 142.0 -7.5 6.5 24.8 424 424 A L S S+ 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 -298,-0.1 0.960 103.4 5.7 -59.5 -51.7 -10.2 6.1 22.2 425 425 A F S S- 0 0 61 -3,-0.1 -1,-0.3 -299,-0.0 -4,-0.1 -0.849 96.0-142.2-130.1 88.3 -10.4 9.9 21.7 426 426 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -202,-0.1 -0.169 7.5-149.8 -58.3 147.7 -7.6 11.3 23.8 427 427 A R + 0 0 41 -204,-0.4 -205,-2.3 5,-0.1 -204,-0.7 -0.991 26.6 155.6-121.4 122.3 -7.9 14.6 25.7 428 428 A T B > -R 431 0G 33 3,-1.4 3,-2.0 -2,-0.5 -207,-0.1 -0.843 60.1 -85.0-134.6 168.2 -4.9 16.8 26.3 429 429 A P T 3 S+ 0 0 62 0, 0.0 -215,-0.1 0, 0.0 -214,-0.0 0.818 129.6 31.3 -51.4 -34.5 -4.7 20.6 26.9 430 430 A A T 3 S+ 0 0 66 1,-0.1 2,-0.5 2,-0.0 -3,-0.0 0.339 110.2 76.7-102.6 8.2 -4.8 21.5 23.2 431 431 A R B < +R 428 0G 48 -3,-2.0 -3,-1.4 1,-0.1 -1,-0.1 -0.940 33.1 133.8-130.8 111.9 -6.9 18.6 22.0 432 432 A L + 0 0 138 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.1 0.330 51.6 112.3-126.8 -5.3 -10.7 18.4 22.5 433 433 A Y 0 0 175 -7,-0.0 -1,-0.2 1,-0.0 -311,-0.1 -0.986 360.0 360.0-144.4 139.8 -11.7 17.3 19.0 434 434 A P 0 0 50 0, 0.0 -313,-0.0 0, 0.0 -3,-0.0 0.418 360.0 360.0 -71.0 360.0 -12.9 15.2 17.4 435 ! 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 0.0 436 3002 A X 0 0 31 0, 0.0 -75,-0.1 0, 0.0 -246,-0.1 0.000 360.0 360.0 360.0 360.0 -5.7 8.3 44.3