==== 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 TRANSFERASE 04-JAN-10 3L8U . COMPND 2 MOLECULE: PUTATIVE RRNA METHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR X.-Z.GAO,K.-T.WANG,X.-D.SU . 307 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0.7 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 . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 2 2 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 15 A L 0 0 147 0, 0.0 90,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 122.2 24.3 -6.9 3.3 2 16 A G + 0 0 23 88,-0.7 2,-0.3 90,-0.1 90,-0.3 -0.174 360.0 155.0 -56.5 130.9 21.9 -4.0 2.6 3 17 A R - 0 0 80 87,-0.0 90,-2.4 27,-0.0 2,-0.3 -0.884 41.0 -90.5-144.6 177.8 22.5 -0.6 4.1 4 18 A N E -a 93 0A 7 24,-0.3 26,-1.9 -2,-0.3 2,-0.4 -0.729 34.0-170.8-101.7 146.1 21.8 3.2 3.6 5 19 A H E -ab 94 30A 10 88,-2.4 90,-2.5 -2,-0.3 2,-0.4 -0.990 13.5-149.6-134.8 140.8 24.0 5.5 1.6 6 20 A V E -ab 95 31A 0 24,-2.9 26,-2.7 -2,-0.4 2,-0.5 -0.923 13.7-165.8-110.3 133.3 24.0 9.3 1.2 7 21 A V E -ab 96 32A 0 88,-3.1 90,-2.5 -2,-0.4 2,-0.6 -0.989 0.8-164.0-124.2 119.1 25.3 10.7 -2.2 8 22 A L E -ab 97 33A 2 24,-2.8 26,-2.5 -2,-0.5 2,-0.7 -0.924 11.2-145.8-104.2 121.8 26.1 14.4 -2.4 9 23 A F E S- b 0 34A 19 88,-2.6 26,-0.1 -2,-0.6 3,-0.1 -0.801 76.9 -32.9 -87.8 115.1 26.4 15.8 -5.9 10 24 A Q S S- 0 0 41 24,-1.6 -1,-0.2 -2,-0.7 90,-0.2 0.855 79.1-146.5 42.6 56.8 29.1 18.6 -5.9 11 25 A P - 0 0 1 0, 0.0 27,-3.0 0, 0.0 28,-0.3 -0.221 16.2-170.7 -54.3 137.7 28.3 19.7 -2.2 12 26 A Q + 0 0 40 25,-0.2 87,-0.1 26,-0.2 -2,-0.1 0.675 58.0 65.2-110.7 -24.3 29.0 23.5 -2.1 13 27 A I > - 0 0 77 1,-0.1 4,-1.8 26,-0.1 3,-0.3 -0.927 62.5-152.0-112.9 120.9 28.8 24.5 1.5 14 28 A P H > S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.894 95.6 53.4 -52.8 -51.8 31.4 23.3 4.1 15 29 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.861 108.4 50.6 -57.3 -37.8 29.1 23.5 7.2 16 30 A N H > S+ 0 0 12 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.914 110.9 49.4 -64.9 -40.1 26.4 21.3 5.4 17 31 A T H X S+ 0 0 15 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.908 110.0 50.5 -69.4 -38.2 29.0 18.7 4.5 18 32 A G H X S+ 0 0 44 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.882 111.0 48.3 -65.3 -37.9 30.4 18.5 8.1 19 33 A N H X S+ 0 0 32 -4,-2.0 4,-2.1 -5,-0.2 264,-0.2 0.907 110.3 52.2 -66.3 -40.1 26.9 18.1 9.5 20 34 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.907 107.1 52.6 -59.9 -44.8 26.2 15.3 6.9 21 35 A A H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 109.6 50.0 -56.8 -44.0 29.4 13.5 7.9 22 36 A R H X S+ 0 0 75 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.891 110.1 48.5 -62.8 -42.2 28.2 13.7 11.5 23 37 A T H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 6,-0.2 0.926 112.1 50.5 -62.8 -46.9 24.8 12.3 10.7 24 38 A C H X>S+ 0 0 1 -4,-2.9 5,-1.8 1,-0.2 4,-1.0 0.920 110.6 48.4 -55.7 -47.1 26.4 9.5 8.7 25 39 A A H <5S+ 0 0 3 -4,-2.5 3,-0.3 1,-0.2 253,-0.3 0.854 112.2 50.0 -60.0 -39.7 28.8 8.6 11.6 26 40 A A H <5S+ 0 0 0 -4,-1.9 249,-3.2 1,-0.2 -1,-0.2 0.689 120.5 35.2 -71.2 -23.2 25.8 8.6 14.0 27 41 A T H <5S- 0 0 2 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.368 103.7-115.0-116.5 0.3 23.8 6.3 11.8 28 42 A N T <5 + 0 0 29 -4,-1.0 2,-0.4 -3,-0.3 -24,-0.3 0.822 64.3 152.2 62.4 34.1 26.3 3.9 10.1 29 43 A T < - 0 0 4 -5,-1.8 24,-0.3 -6,-0.2 -1,-0.2 -0.786 44.0-127.7 -94.3 134.3 25.4 5.5 6.7 30 44 A S E -b 5 0A 1 -26,-1.9 -24,-2.9 -2,-0.4 2,-0.4 -0.602 20.6-140.3 -76.5 148.0 28.0 5.4 4.0 31 45 A L E -bc 6 54A 5 22,-2.6 24,-2.3 -2,-0.2 2,-0.4 -0.903 17.4-174.6-117.1 133.5 28.8 8.7 2.4 32 46 A H E -bc 7 55A 5 -26,-2.7 -24,-2.8 -2,-0.4 2,-0.4 -0.986 4.2-167.2-127.3 136.8 29.5 9.2 -1.4 33 47 A I E -bc 8 56A 6 22,-2.5 24,-2.0 -2,-0.4 2,-0.6 -0.982 14.6-145.3-131.5 130.5 30.6 12.5 -2.9 34 48 A I E -bc 9 57A 0 -26,-2.5 -24,-1.6 -2,-0.4 24,-0.2 -0.854 45.5 -93.9 -95.4 119.5 30.6 13.4 -6.6 35 49 A R S S+ 0 0 136 22,-3.6 25,-0.1 -2,-0.6 3,-0.0 -0.356 93.2 57.2 -75.0 154.8 33.6 15.7 -7.3 36 50 A P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.480 62.8-163.1 -93.3 148.1 34.1 18.6 -7.5 37 51 A M - 0 0 34 2,-0.1 -25,-0.2 1,-0.1 -27,-0.1 -0.444 26.3-124.6 -71.1 156.7 33.1 20.0 -4.1 38 52 A G S S+ 0 0 43 -27,-3.0 -26,-0.2 -2,-0.1 -1,-0.1 0.374 87.7 53.1 -86.2 7.9 32.6 23.7 -4.0 39 53 A F S S- 0 0 30 -28,-0.3 2,-0.2 -26,-0.1 -2,-0.1 -0.973 85.9-103.9-143.7 149.8 35.0 24.2 -1.2 40 54 A P - 0 0 117 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.509 35.1-120.1 -71.8 143.2 38.7 23.4 -0.2 41 55 A I - 0 0 122 -2,-0.2 2,-0.8 -4,-0.1 -4,-0.0 -0.796 30.7-161.0 -85.7 108.9 39.2 20.5 2.3 42 56 A D > - 0 0 72 -2,-0.8 4,-2.8 4,-0.2 -1,-0.0 -0.853 11.0-159.5-105.5 108.3 41.0 22.2 5.1 43 57 A D T 4 S+ 0 0 145 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.876 91.5 44.3 -45.0 -57.7 42.9 19.8 7.4 44 58 A K T 4 S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.903 113.3 48.7 -61.6 -48.0 43.1 22.1 10.4 45 59 A K T 4 0 0 178 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.884 360.0 360.0 -58.4 -41.2 39.5 23.3 10.2 46 60 A M < 0 0 172 -4,-2.8 -1,-0.2 2,-0.0 -4,-0.2 -0.815 360.0 360.0 109.2 360.0 38.7 19.6 9.9 47 ! 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 48 67 A Y 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.8 38.0 13.6 13.4 49 68 A W 0 0 64 0, 0.0 230,-0.0 0, 0.0 229,-0.0 0.218 360.0 360.0-116.5 9.6 36.4 10.1 12.6 50 69 A D 0 0 155 3,-0.1 3,-0.1 0, 0.0 -29,-0.0 0.095 360.0 360.0 -33.3 360.0 37.0 10.2 8.8 51 ! 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 52 71 A L 0 0 38 0, 0.0 2,-1.0 0, 0.0 -22,-0.1 0.000 360.0 360.0 360.0 163.9 33.2 6.9 8.6 53 72 A D + 0 0 72 -24,-0.3 -22,-2.6 -3,-0.1 2,-0.4 -0.734 360.0 174.0 -91.1 96.0 32.9 5.1 5.2 54 73 A V E -c 31 0A 46 -2,-1.0 2,-0.4 -24,-0.2 -22,-0.2 -0.855 11.6-176.7-115.7 138.0 33.5 7.7 2.5 55 74 A H E -c 32 0A 63 -24,-2.3 -22,-2.5 -2,-0.4 2,-0.3 -0.979 9.4-153.9-131.7 142.0 33.8 7.3 -1.3 56 75 A F E -c 33 0A 112 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.856 7.8-168.3-116.2 151.5 34.6 9.8 -4.0 57 76 A Y E -c 34 0A 17 -24,-2.0 -22,-3.6 -2,-0.3 3,-0.1 -0.993 26.6-138.2-139.7 144.5 33.6 9.8 -7.7 58 77 A D S S- 0 0 108 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.713 86.0 -10.4 -68.2 -24.6 34.7 11.9 -10.7 59 78 A S S > S- 0 0 45 1,-0.1 4,-1.9 -3,-0.0 5,-0.2 -0.979 71.1 -95.5-168.6 164.7 31.1 12.1 -12.0 60 79 A L H > S+ 0 0 15 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.935 123.7 54.1 -61.1 -46.7 27.5 11.0 -11.7 61 80 A N H > S+ 0 0 113 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.867 106.9 52.8 -51.7 -39.6 28.2 8.5 -14.5 62 81 A D H > S+ 0 0 57 2,-0.2 4,-0.9 1,-0.2 3,-0.4 0.911 110.2 45.7 -63.9 -49.4 31.1 7.1 -12.4 63 82 A F H >X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.898 109.7 57.0 -60.6 -41.5 29.0 6.6 -9.3 64 83 A M H 3< S+ 0 0 51 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.732 102.0 54.1 -65.4 -26.2 26.3 5.0 -11.5 65 84 A N H 3< S+ 0 0 125 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.753 119.0 35.7 -74.1 -26.6 28.7 2.3 -12.8 66 85 A I H << S+ 0 0 109 -4,-0.9 -2,-0.2 -3,-0.6 2,-0.2 0.675 93.9 104.0-101.1 -21.8 29.5 1.4 -9.2 67 86 A C < + 0 0 28 -4,-2.4 2,-0.4 -5,-0.1 4,-0.1 -0.430 44.7 178.5 -62.3 127.4 26.0 2.0 -7.6 68 87 A S + 0 0 89 -2,-0.2 2,-0.3 2,-0.1 24,-0.1 -0.939 45.7 26.6-134.9 115.9 24.2 -1.3 -6.9 69 88 A G S S- 0 0 39 -2,-0.4 2,-0.5 22,-0.1 24,-0.2 -0.999 103.0 -17.9 145.2-141.6 20.8 -1.3 -5.2 70 89 A K E -d 93 0A 83 22,-3.3 24,-3.2 -2,-0.3 2,-0.5 -0.896 55.7-156.5-104.4 128.3 17.8 1.2 -5.1 71 90 A L E -d 94 0A 14 -2,-0.5 2,-0.4 22,-0.2 24,-0.2 -0.893 7.1-170.0-107.1 135.4 18.5 4.8 -6.0 72 91 A H E -d 95 0A 5 22,-3.3 24,-2.9 -2,-0.5 2,-0.6 -0.986 11.1-150.3-125.1 124.8 16.3 7.6 -4.7 73 92 A L E -de 96 116A 0 42,-2.1 44,-3.2 -2,-0.4 2,-0.8 -0.850 9.6-146.8 -94.7 125.6 16.6 11.1 -6.0 74 93 A I E +de 97 117A 20 22,-3.2 24,-0.6 -2,-0.6 2,-0.3 -0.816 37.5 151.6 -93.2 109.8 15.7 13.8 -3.5 75 94 A T - 0 0 24 42,-2.6 3,-0.4 -2,-0.8 44,-0.3 -0.890 53.4-119.3-135.2 168.9 14.2 16.7 -5.5 76 95 A K S S+ 0 0 116 -2,-0.3 45,-0.1 1,-0.2 42,-0.1 0.771 107.1 40.9 -76.3 -28.2 11.7 19.6 -5.1 77 96 A F S S+ 0 0 176 40,-0.1 -1,-0.2 2,-0.0 41,-0.1 0.294 74.6 131.8-116.5 16.4 9.3 18.5 -7.7 78 97 A A - 0 0 8 -3,-0.4 2,-0.4 39,-0.2 40,-0.1 -0.397 56.8-132.5 -65.0 140.8 8.9 14.8 -7.5 79 98 A N S S+ 0 0 167 37,-0.1 2,-0.3 38,-0.1 -1,-0.1 -0.189 84.7 69.0 -83.7 40.8 5.3 13.4 -7.6 80 99 A K S S- 0 0 91 -2,-0.4 38,-2.7 5,-0.0 2,-0.4 -0.960 80.1-122.6-155.8 142.1 6.0 11.1 -4.6 81 100 A T B >> -f 118 0B 15 -2,-0.3 3,-2.7 36,-0.2 4,-0.6 -0.747 21.6-124.2 -92.0 136.2 6.6 11.9 -0.9 82 101 A Y G >4 S+ 0 0 4 36,-2.8 3,-0.9 -2,-0.4 37,-0.1 0.798 110.2 52.0 -42.3 -44.6 9.8 10.6 0.8 83 102 A S G 34 S+ 0 0 10 35,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.511 99.1 63.1 -79.5 -6.1 7.9 8.8 3.5 84 103 A D G <4 S+ 0 0 112 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.583 82.4 94.4 -93.2 -11.3 5.6 6.9 1.1 85 104 A E S << S- 0 0 42 -3,-0.9 2,-0.6 -4,-0.6 32,-0.0 -0.497 81.9-121.6 -72.3 142.9 8.6 5.0 -0.5 86 105 A N + 0 0 101 -2,-0.1 -2,-0.1 1,-0.1 56,-0.1 -0.869 38.1 165.6 -94.2 117.3 9.1 1.6 1.1 87 106 A Y + 0 0 0 -2,-0.6 2,-2.0 54,-0.2 -1,-0.1 0.355 45.4 109.4-105.5 -1.1 12.7 1.2 2.6 88 107 A D + 0 0 106 2,-0.1 2,-0.2 59,-0.0 -1,-0.1 -0.485 59.2 84.8 -81.4 68.8 11.7 -2.0 4.6 89 108 A D S S- 0 0 52 -2,-2.0 -2,-0.0 2,-0.2 0, 0.0 -0.799 89.8 -97.3-147.3-166.7 13.7 -4.5 2.6 90 109 A S S S+ 0 0 108 -2,-0.2 -88,-0.7 2,-0.1 2,-0.1 0.169 80.4 116.6-107.6 17.7 17.3 -5.9 2.4 91 110 A E S S- 0 0 89 -89,-0.1 2,-0.4 -4,-0.1 -2,-0.2 -0.439 73.3-107.5 -81.6 155.0 18.4 -3.6 -0.4 92 111 A H - 0 0 53 -90,-0.3 -22,-3.3 -24,-0.1 2,-0.5 -0.697 36.4-152.5 -67.4 132.0 21.1 -1.0 -0.4 93 112 A H E -ad 4 70A 0 -90,-2.4 -88,-2.4 -2,-0.4 2,-0.5 -0.965 8.6-165.8-113.4 121.8 19.3 2.4 -0.5 94 113 A Y E -ad 5 71A 20 -24,-3.2 -22,-3.3 -2,-0.5 2,-0.6 -0.937 3.0-162.4-106.7 125.6 21.1 5.3 -2.1 95 114 A F E -ad 6 72A 0 -90,-2.5 -88,-3.1 -2,-0.5 2,-0.5 -0.909 10.0-161.6-108.9 108.4 19.8 8.8 -1.4 96 115 A L E -ad 7 73A 0 -24,-2.9 -22,-3.2 -2,-0.6 2,-0.4 -0.827 6.3-169.9-100.9 127.1 21.1 11.3 -4.0 97 116 A F E -ad 8 74A 2 -90,-2.5 -88,-2.6 -2,-0.5 -22,-0.1 -0.938 14.8-130.6-118.4 133.0 21.0 15.1 -3.2 98 117 A G - 0 0 14 -24,-0.6 6,-0.2 -2,-0.4 2,-0.1 -0.039 40.2 -72.6 -71.7 176.5 21.7 18.0 -5.5 99 118 A R B > -G 103 0C 43 4,-2.1 4,-2.1 1,-0.1 -1,-0.2 -0.428 42.4-118.0 -64.3 149.3 23.9 21.0 -5.0 100 119 A E T 4 S+ 0 0 61 1,-0.2 -1,-0.1 -90,-0.2 -2,-0.1 0.885 112.7 33.0 -56.8 -40.6 22.6 23.7 -2.6 101 120 A D T 4 S+ 0 0 98 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.779 135.1 18.3 -88.6 -31.1 22.5 26.3 -5.4 102 121 A K T 4 S- 0 0 151 1,-0.3 -2,-0.2 3,-0.0 2,-0.1 0.515 82.9-146.9-125.0 -12.3 21.6 24.2 -8.5 103 122 A G B < -G 99 0C 28 -4,-2.1 -4,-2.1 -94,-0.1 -1,-0.3 -0.448 54.0 -28.7 71.7-148.7 20.1 20.9 -7.6 104 123 A L S S- 0 0 10 -6,-0.2 -6,-0.1 -2,-0.1 5,-0.1 -0.721 81.4 -81.2-101.4 154.7 20.8 17.8 -9.8 105 124 A P > - 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.302 38.8-131.8 -56.8 137.6 21.5 18.1 -13.6 106 125 A E H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.801 104.9 54.8 -68.1 -29.0 18.1 18.3 -15.3 107 126 A E H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 109.5 47.3 -65.7 -45.5 19.0 15.6 -17.9 108 127 A F H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.891 110.0 53.0 -60.2 -41.4 19.8 13.2 -15.1 109 128 A M H < S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.871 110.4 48.8 -64.3 -33.0 16.6 14.1 -13.3 110 129 A R H >< S+ 0 0 69 -4,-1.6 3,-1.0 2,-0.2 4,-0.2 0.914 110.4 48.1 -71.6 -48.7 14.7 13.3 -16.5 111 130 A Q H 3< S+ 0 0 73 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.894 124.9 33.2 -58.8 -35.0 16.3 9.9 -17.1 112 131 A H T >< S+ 0 0 32 -4,-2.1 3,-2.8 -5,-0.2 4,-0.3 0.117 76.8 125.6-111.9 22.0 15.6 9.1 -13.5 113 132 A S G X + 0 0 77 -3,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.794 69.8 60.8 -57.9 -33.7 12.4 10.9 -12.8 114 133 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.597 102.3 55.5 -68.7 -8.8 10.6 7.7 -11.5 115 134 A K G < S+ 0 0 54 -3,-2.8 -42,-2.1 -6,-0.2 -1,-0.3 0.459 85.6 110.8 -97.9 -3.6 13.2 7.5 -8.8 116 135 A A E < -e 73 0A 12 -3,-1.6 2,-0.3 -4,-0.3 -42,-0.2 -0.498 40.8-179.6 -81.6 144.0 12.6 11.1 -7.4 117 136 A L E -e 74 0A 2 -44,-3.2 -42,-2.6 -2,-0.2 2,-0.3 -0.953 10.8-149.9-135.8 146.5 11.0 11.8 -4.0 118 137 A R B -f 81 0B 78 -38,-2.7 -36,-2.8 -2,-0.3 -35,-0.2 -0.845 16.3-134.3-115.1 158.4 10.2 15.1 -2.4 119 138 A I - 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