==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 17-FEB-06 2DER . COMPND 2 MOLECULE: TRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.NUMATA,Y.IKEUCHI,S.FUKAI,T.SUZUKI,O.NUREKI . 707 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 66 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.1 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 0 0 3 1 5 2 2 0 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 PARALLEL BRIDGES PER LADDER . 1 1 4 2 4 6 0 2 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 2 2 0 0 0 2 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 5 A A 0 0 127 0, 0.0 26,-0.6 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 114.2 16.2 17.1 -59.5 2 6 A K - 0 0 112 24,-0.1 25,-2.4 1,-0.1 2,-0.6 0.562 360.0-145.0 -2.3 117.3 18.5 19.1 -57.1 3 7 A K E -a 27 0A 48 23,-0.2 115,-3.6 25,-0.1 116,-1.6 -0.848 18.3-174.2 -98.8 122.9 21.6 20.7 -58.5 4 8 A V E -ab 28 119A 0 23,-2.2 25,-0.9 -2,-0.6 2,-0.6 -0.981 14.6-148.6-122.6 125.6 24.5 20.8 -56.2 5 9 A I E -ab 29 120A 0 114,-2.1 116,-1.8 -2,-0.5 2,-0.6 -0.825 12.5-162.8 -93.8 120.1 27.8 22.5 -57.0 6 10 A V E -ab 30 121A 0 23,-2.1 25,-1.5 -2,-0.6 116,-0.2 -0.915 17.2-131.4-106.8 118.7 30.8 20.8 -55.4 7 11 A G E -a 31 0A 7 114,-1.7 2,-0.4 -2,-0.6 116,-0.4 -0.473 24.4-155.9 -66.6 133.3 34.0 22.9 -55.2 8 12 A M - 0 0 6 23,-2.2 25,-0.2 -2,-0.2 46,-0.1 -0.932 27.1-179.6-117.2 137.4 37.0 21.0 -56.5 9 13 A S - 0 0 68 -2,-0.4 45,-0.3 23,-0.1 44,-0.2 0.459 63.9-103.4-104.7 -10.1 40.6 21.6 -55.7 10 14 A G S S+ 0 0 6 43,-0.2 -2,-0.1 44,-0.2 22,-0.0 0.514 86.1 133.9 93.4 11.3 41.5 18.8 -58.0 11 15 A G - 0 0 22 173,-0.1 173,-0.2 1,-0.1 -3,-0.0 0.543 67.2-111.7 -67.6-142.2 42.0 16.9 -54.8 12 16 A V S > S+ 0 0 41 172,-0.1 4,-2.6 3,-0.1 5,-0.3 0.571 110.3 49.5-128.3 -41.8 40.7 13.4 -54.1 13 17 A D T 4 S+ 0 0 35 2,-0.2 153,-0.2 1,-0.2 4,-0.2 0.713 113.9 49.5 -76.3 -18.7 38.1 13.9 -51.4 14 18 A S T > S+ 0 0 6 109,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 113.6 48.2 -82.2 -38.1 36.5 16.6 -53.7 15 19 A S H >> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 3,-1.2 0.999 116.1 38.7 -61.2 -70.9 36.7 14.2 -56.6 16 20 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.730 111.7 64.5 -54.0 -20.5 35.2 11.2 -54.8 17 21 A S H 3> S+ 0 0 0 -5,-0.3 4,-1.7 -4,-0.2 -1,-0.3 0.928 105.0 42.5 -69.0 -44.6 32.9 13.8 -53.2 18 22 A A H < S+ 0 0 1 -4,-1.7 3,-2.0 1,-0.2 5,-0.5 0.931 113.3 51.3 -53.8 -53.1 26.7 12.8 -55.2 22 26 A Q H >< S+ 0 0 51 -4,-2.9 3,-2.5 1,-0.3 4,-0.4 0.936 108.3 52.5 -48.8 -51.7 26.4 12.0 -58.8 23 27 A Q T 3< S+ 0 0 118 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.554 105.1 57.0 -62.8 -9.9 25.9 8.4 -57.9 24 28 A Q T < S- 0 0 122 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.478 127.0-100.9 -99.5 -4.9 23.1 9.6 -55.6 25 29 A G < + 0 0 56 -3,-2.5 2,-0.3 -4,-0.4 -3,-0.2 0.932 68.4 147.7 87.3 55.0 21.4 11.2 -58.5 26 30 A Y - 0 0 60 -5,-0.5 2,-1.4 -4,-0.4 -1,-0.2 -0.878 57.5-119.7-119.6 153.5 22.2 14.9 -58.3 27 31 A Q E +a 3 0A 94 -25,-2.4 -23,-2.2 -26,-0.6 2,-0.5 -0.811 53.0 178.7 -86.6 98.1 22.6 17.5 -61.0 28 32 A V E +a 4 0A 10 -2,-1.4 2,-0.3 -25,-0.2 36,-0.2 -0.934 16.1 170.0-116.0 121.4 26.2 18.0 -59.9 29 33 A E E -a 5 0A 25 -25,-0.9 -23,-2.1 -2,-0.5 2,-0.3 -0.770 27.6-120.7-116.9 166.0 28.6 20.5 -61.5 30 34 A G E -ac 6 65A 0 34,-3.3 36,-3.7 -2,-0.3 2,-0.4 -0.787 14.9-158.8-114.5 155.4 31.9 21.5 -60.2 31 35 A L E -ac 7 66A 0 -25,-1.5 -23,-2.2 -2,-0.3 2,-0.7 -0.986 3.5-159.9-134.1 129.0 33.5 24.8 -59.2 32 36 A F E - c 0 67A 23 34,-1.2 36,-1.4 -2,-0.4 2,-0.2 -0.870 16.2-160.0-109.3 103.3 37.2 25.7 -59.0 33 37 A M E - c 0 68A 25 -2,-0.7 2,-0.5 -25,-0.2 36,-0.2 -0.481 7.0-156.9 -83.2 151.7 37.8 28.8 -56.8 34 38 A K E + c 0 69A 70 34,-0.9 37,-1.3 -2,-0.2 36,-0.9 -0.953 17.9 168.7-129.4 107.7 41.0 30.9 -56.9 35 39 A N + 0 0 31 -2,-0.5 2,-0.4 35,-0.2 40,-0.3 0.403 58.2 56.2-104.9 3.1 41.7 32.8 -53.8 36 40 A W - 0 0 55 38,-0.1 2,-0.9 39,-0.0 35,-0.1 -0.998 69.0-136.8-139.9 136.6 45.2 34.0 -54.3 37 41 A E - 0 0 102 -2,-0.4 7,-0.0 34,-0.3 -2,-0.0 -0.828 43.4-113.4 -92.6 107.7 46.9 36.0 -57.0 38 42 A E + 0 0 54 -2,-0.9 3,-0.1 1,-0.1 -1,-0.1 0.188 39.5 171.1 -38.7 152.6 50.2 34.3 -57.7 39 43 A D + 0 0 91 1,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.470 65.1 59.4-134.6 -33.8 53.6 35.8 -56.9 40 44 A D S > S- 0 0 38 1,-0.1 4,-1.9 0, 0.0 3,-0.5 -0.787 71.5-139.1-102.7 145.1 56.0 32.9 -57.4 41 45 A G H > S+ 0 0 58 -2,-0.3 4,-1.6 1,-0.3 -1,-0.1 0.670 114.1 63.1 -70.9 -11.6 56.4 31.0 -60.6 42 46 A E H 4 S+ 0 0 154 2,-0.2 -1,-0.3 1,-0.1 -4,-0.0 0.823 100.8 49.0 -77.2 -34.0 56.5 28.3 -58.0 43 47 A E H >> S+ 0 0 35 -3,-0.5 4,-1.8 1,-0.1 3,-1.5 0.931 109.6 48.7 -70.7 -51.1 52.9 29.2 -57.0 44 48 A Y H 3X S+ 0 0 147 -4,-1.9 4,-2.4 1,-0.3 5,-0.5 0.956 100.6 65.7 -53.5 -51.6 51.4 29.2 -60.5 45 49 A C H 3< S+ 0 0 97 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.313 110.0 41.0 -57.4 13.9 53.1 25.8 -61.1 46 50 A T H <> S+ 0 0 73 -3,-1.5 4,-1.8 -2,-0.3 -1,-0.2 0.615 112.3 45.7-123.3 -60.1 50.7 24.6 -58.4 47 51 A A H >X S+ 0 0 34 -4,-1.8 4,-3.8 2,-0.2 3,-1.0 0.953 115.5 51.9 -50.3 -53.2 47.3 26.2 -59.0 48 52 A A H 3X S+ 0 0 28 -4,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.954 109.3 49.3 -45.7 -58.6 47.8 25.4 -62.6 49 53 A A H 3> S+ 0 0 46 -5,-0.5 4,-1.4 1,-0.2 -1,-0.3 0.728 113.7 46.3 -56.9 -25.4 48.4 21.8 -61.6 50 54 A D H S+ 0 0 0 -4,-1.8 5,-1.8 -3,-0.3 4,-1.4 0.772 107.5 52.3 -46.3 -32.2 35.3 16.5 -64.2 59 63 A D H <5S+ 0 0 100 -4,-1.8 -1,-0.2 3,-0.2 3,-0.2 0.978 106.4 51.4 -69.9 -53.7 35.8 15.1 -67.6 60 64 A K H <5S+ 0 0 143 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.749 119.6 36.8 -53.2 -28.0 36.2 11.5 -66.3 61 65 A L H <5S- 0 0 25 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.663 111.4-125.7 -96.2 -22.7 32.9 12.0 -64.4 62 66 A G T <5 + 0 0 57 -4,-1.4 2,-0.3 -5,-0.4 -3,-0.2 0.978 61.3 129.6 71.9 75.5 31.4 14.0 -67.2 63 67 A I < - 0 0 25 -5,-1.8 2,-0.4 -36,-0.0 -1,-0.3 -0.951 62.2 -97.2-150.9 159.4 30.4 17.1 -65.4 64 68 A E - 0 0 111 -2,-0.3 -34,-3.3 -36,-0.2 2,-0.6 -0.670 29.5-147.3 -86.5 137.0 31.0 20.8 -66.1 65 69 A L E -c 30 0A 23 -2,-0.4 -34,-0.2 -36,-0.2 2,-0.1 -0.923 18.7-168.1-105.0 121.9 33.8 22.4 -64.3 66 70 A H E -c 31 0A 32 -36,-3.7 -34,-1.2 -2,-0.6 2,-0.3 -0.256 6.1-142.6 -95.4-172.7 33.2 26.1 -63.5 67 71 A T E +c 32 0A 98 -36,-0.2 2,-0.3 -2,-0.1 -34,-0.2 -0.954 17.5 171.8-158.5 133.5 35.6 28.8 -62.3 68 72 A V E -c 33 0A 22 -36,-1.4 -34,-0.9 -2,-0.3 2,-0.5 -0.911 23.9-137.7-137.5 164.9 35.5 31.9 -59.9 69 73 A N E +c 34 0A 75 -2,-0.3 3,-0.3 -36,-0.2 -34,-0.2 -0.870 30.0 157.9-131.3 100.1 38.0 34.3 -58.5 70 74 A F > + 0 0 8 -36,-0.9 4,-3.0 -2,-0.5 3,-0.4 0.193 36.2 124.7-100.5 11.9 37.6 35.2 -54.8 71 75 A A H > S+ 0 0 12 -37,-1.3 4,-1.4 1,-0.3 -34,-0.3 0.665 78.5 43.6 -45.6 -22.6 41.2 36.3 -54.6 72 76 A A H > S+ 0 0 49 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.819 107.5 53.2 -94.6 -41.5 40.0 39.6 -53.3 73 77 A E H > S+ 0 0 75 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.939 114.5 50.1 -57.5 -41.0 37.3 38.5 -50.8 74 78 A Y H X>S+ 0 0 39 -4,-3.0 4,-2.7 2,-0.2 5,-2.0 0.985 107.2 49.0 -58.6 -65.3 40.2 36.4 -49.6 75 79 A W H <>S+ 0 0 87 -4,-1.4 5,-2.1 -40,-0.3 -1,-0.2 0.873 122.6 34.3 -43.6 -48.2 42.8 39.2 -49.3 76 80 A D H <>S+ 0 0 90 -4,-2.4 5,-0.6 3,-0.2 -2,-0.2 0.957 123.3 40.0 -75.7 -54.3 40.4 41.5 -47.5 77 81 A N H <5S+ 0 0 57 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.602 137.0 5.6 -75.1 -13.9 38.4 39.0 -45.3 78 82 A V T X5S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -3,-0.2 0.579 124.0 52.7-141.6 -26.6 41.2 36.7 -44.3 79 83 A F H >X S+ 0 0 8 -4,-1.9 4,-0.7 1,-0.3 3,-0.5 0.857 111.0 38.2 -31.0 -60.7 45.7 36.9 -40.9 83 87 A L H >X S+ 0 0 18 -4,-2.2 4,-1.6 -3,-0.5 3,-0.9 0.892 109.5 63.1 -63.2 -42.4 48.6 39.4 -40.9 84 88 A A H 3X S+ 0 0 2 -4,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.780 99.9 52.9 -55.7 -31.4 47.0 41.6 -38.3 85 89 A E H <<>S+ 0 0 13 -4,-1.8 5,-3.0 -3,-0.5 -1,-0.3 0.761 104.7 54.5 -78.8 -25.5 47.0 38.9 -35.6 86 90 A Y H X<5S+ 0 0 22 -3,-0.9 3,-1.7 -4,-0.7 -2,-0.2 0.846 101.4 60.5 -73.2 -32.6 50.7 38.3 -36.1 87 91 A K H 3<5S+ 0 0 90 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.876 104.4 48.4 -59.4 -37.7 51.2 42.0 -35.4 88 92 A A T 3<5S- 0 0 5 -4,-0.9 -1,-0.3 618,-0.1 -2,-0.2 0.396 125.8-107.6 -83.2 3.2 49.6 41.5 -32.0 89 93 A G T < 5S+ 0 0 14 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.854 76.2 134.3 74.0 35.5 52.0 38.6 -31.6 90 94 A R < - 0 0 13 -5,-3.0 -1,-0.2 234,-0.1 234,-0.2 -0.630 57.7-125.4-109.6 171.3 49.3 36.0 -31.9 91 95 A T - 0 0 18 232,-1.1 -5,-0.1 -2,-0.2 231,-0.1 -0.815 32.6-164.8-122.2 89.3 49.2 32.8 -34.0 92 96 A P - 0 0 14 0, 0.0 233,-0.2 0, 0.0 3,-0.1 -0.297 21.4-132.9 -73.9 155.2 46.1 32.8 -36.2 93 97 A N >> - 0 0 28 231,-0.4 3,-2.1 1,-0.1 4,-0.7 -0.738 20.7-172.2-109.9 79.0 44.5 29.9 -38.1 94 98 A P H 3> S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.712 78.7 63.5 -43.0 -32.9 44.0 31.3 -41.6 95 99 A D H 3> S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.809 92.3 61.1 -67.7 -31.1 42.1 28.3 -42.8 96 100 A I H <> S+ 0 0 12 -3,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.820 110.4 43.6 -64.5 -29.5 39.2 28.8 -40.3 97 101 A L H X>S+ 0 0 27 -4,-0.7 4,-3.8 -3,-0.5 5,-0.6 0.910 105.3 60.1 -80.2 -45.8 38.7 32.1 -42.1 98 102 A C H X>S+ 0 0 22 -4,-2.1 5,-1.3 1,-0.2 4,-0.9 0.842 111.3 43.5 -52.2 -35.0 39.0 30.7 -45.6 99 103 A N H <>S+ 0 0 9 -4,-1.8 5,-2.7 3,-0.2 -1,-0.2 0.987 118.1 41.7 -72.8 -61.4 36.1 28.5 -44.8 100 104 A K H <5S+ 0 0 42 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.864 126.7 32.5 -52.7 -46.5 33.9 31.0 -43.1 101 105 A E H <>S+ 0 0 24 -4,-3.8 5,-1.8 4,-0.1 -3,-0.2 0.956 136.5 9.6 -79.8 -54.2 34.6 33.8 -45.5 102 106 A I T >5S+ 0 0 94 -3,-3.0 4,-4.5 -6,-0.1 5,-0.5 0.088 124.9 39.6-156.2 -73.9 29.9 32.2 -48.1 106 110 A A H > S+ 0 0 16 -6,-0.7 4,-1.3 1,-0.2 -2,-0.2 0.942 114.6 38.9 -50.5 -57.1 28.0 29.6 -51.0 109 113 A E H X S+ 0 0 107 -4,-4.5 4,-2.4 2,-0.2 5,-0.4 0.923 117.4 50.9 -61.2 -48.6 26.4 32.8 -52.3 110 114 A F H X S+ 0 0 41 -4,-2.7 4,-3.3 -5,-0.5 6,-0.3 0.976 106.7 51.0 -50.6 -77.4 27.9 32.6 -55.7 111 115 A A H < S+ 0 0 0 -4,-1.9 6,-0.4 1,-0.2 -1,-0.2 0.697 118.7 39.4 -32.1 -38.1 26.9 29.0 -56.5 112 116 A A H X S+ 0 0 41 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.970 120.4 39.8 -80.7 -64.6 23.3 29.8 -55.6 113 117 A E H < S+ 0 0 141 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.724 137.8 13.5 -56.9 -27.9 22.8 33.3 -57.0 114 118 A D T < S+ 0 0 108 -4,-3.3 -3,-0.2 -5,-0.4 -4,-0.1 0.691 128.6 43.1-110.1 -83.4 24.8 32.5 -60.2 115 119 A L T 4 S- 0 0 27 1,-0.1 -3,-0.2 -5,-0.1 -4,-0.2 0.414 101.4-129.4 -48.9 3.1 25.4 28.8 -60.8 116 120 A G < + 0 0 34 -4,-0.8 2,-0.3 -6,-0.3 -4,-0.2 0.921 44.0 172.3 40.6 82.4 21.8 28.3 -59.7 117 121 A A - 0 0 17 -6,-0.4 -113,-0.2 -5,-0.2 -1,-0.2 -0.928 42.5-159.8-126.8 147.1 22.3 25.6 -57.1 118 122 A D S S+ 0 0 68 -115,-3.6 2,-0.3 -2,-0.3 -114,-0.2 0.861 85.6 13.9 -84.6 -41.8 20.1 23.9 -54.6 119 123 A Y E -b 4 0A 69 -116,-1.6 -114,-2.1 -8,-0.1 2,-0.3 -0.858 63.0-141.6-132.1 166.5 23.1 22.7 -52.5 120 124 A I E -bd 5 162A 5 41,-2.6 43,-0.9 -2,-0.3 2,-0.3 -0.881 24.0-172.4-121.5 151.7 26.8 23.3 -52.1 121 125 A A E -bd 6 163A 0 -116,-1.8 -114,-1.7 -2,-0.3 2,-0.3 -0.961 5.9-177.1-145.2 163.7 29.3 20.5 -51.4 122 126 A T - 0 0 10 41,-1.1 2,-0.8 -2,-0.3 44,-0.4 -0.992 39.9-102.3-158.8 164.3 32.9 20.0 -50.5 123 127 A G + 0 0 14 -116,-0.4 2,-0.4 -2,-0.3 -109,-0.2 -0.136 66.7 136.8 -83.6 41.4 35.7 17.5 -49.9 124 128 A H - 0 0 18 -2,-0.8 2,-2.7 -111,-0.1 43,-0.3 -0.745 60.8-130.1 -91.5 135.7 35.6 17.8 -46.1 125 129 A Y S S+ 0 0 1 -2,-0.4 22,-1.8 20,-0.2 23,-0.4 -0.522 73.9 113.2 -80.3 73.6 35.8 14.6 -44.1 126 130 A V - 0 0 0 -2,-2.7 41,-0.7 20,-0.2 2,-0.4 -0.949 58.4-135.2-142.4 157.7 32.8 15.8 -42.1 127 131 A R E -E 138 0B 33 11,-1.3 11,-3.1 -2,-0.3 2,-0.3 -0.914 8.7-151.1-120.3 148.2 29.2 14.6 -41.7 128 132 A R E -E 137 0B 46 36,-0.5 2,-0.3 -2,-0.4 9,-0.2 -0.813 12.9-175.3-110.9 154.7 26.0 16.7 -41.7 129 133 A A E -E 136 0B 21 7,-1.6 7,-1.9 -2,-0.3 2,-0.8 -0.816 16.4-154.7-157.7 111.6 22.9 15.6 -39.8 130 134 A D E +E 135 0B 84 5,-0.3 2,-0.4 -2,-0.3 5,-0.3 -0.779 31.1 165.8 -87.7 110.5 19.6 17.3 -39.8 131 135 A V E > -E 134 0B 59 3,-2.4 3,-1.4 -2,-0.8 -2,-0.1 -0.992 57.1 -2.6-135.1 134.1 17.9 16.3 -36.6 132 136 A D T 3 S- 0 0 155 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.848 131.9 -50.2 61.9 36.3 14.9 17.7 -34.8 133 137 A G T 3 S+ 0 0 76 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.116 123.8 83.6 94.0 -25.8 14.4 20.3 -37.4 134 138 A K E < S-E 131 0B 74 -3,-1.4 -3,-2.4 -5,-0.0 2,-0.1 -0.951 73.8-121.1-123.8 141.9 17.9 21.7 -37.5 135 139 A S E -E 130 0B 3 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.418 29.6-159.8 -72.3 144.1 21.1 20.6 -39.3 136 140 A R E -E 129 0B 96 -7,-1.9 -7,-1.6 -2,-0.1 2,-0.6 -0.863 18.6-122.2-125.4 158.1 24.2 19.8 -37.2 137 141 A L E -EF 128 335B 0 198,-0.6 198,-2.5 -2,-0.3 2,-0.2 -0.908 39.4-178.1-102.7 124.1 27.9 19.5 -37.9 138 142 A L E -EF 127 334B 21 -11,-3.1 -11,-1.3 -2,-0.6 196,-0.2 -0.654 33.0-110.8-118.9 175.3 29.3 16.0 -37.0 139 143 A R - 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