==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 14-JUN-10 3NH0 . COMPND 2 MOLECULE: RIBONUCLEASE T; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-Y.HSIAO,H.S.YUAN . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.2 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 . 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 . 16 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 0 0 4 0 2 0 0 0 0 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 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 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 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 8 A T 0 0 93 0, 0.0 42,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 15.3 -7.3 18.0 -27.6 2 9 A G >> - 0 0 29 1,-0.1 3,-1.2 40,-0.1 4,-0.8 -0.508 360.0-121.2 -80.2 152.1 -5.4 17.7 -24.2 3 10 A L H >> S+ 0 0 15 1,-0.3 4,-0.9 36,-0.2 3,-0.6 0.839 114.4 57.1 -57.7 -35.9 -7.1 16.4 -21.1 4 11 A C H 34>S+ 0 0 38 99,-0.5 5,-1.2 1,-0.2 -1,-0.3 0.688 104.4 54.1 -70.9 -18.3 -6.4 19.6 -19.3 5 12 A D H X45S+ 0 0 103 -3,-1.2 3,-0.6 3,-0.2 -1,-0.2 0.711 98.6 64.4 -84.5 -22.2 -8.3 21.5 -22.1 6 13 A R H <<5S+ 0 0 4 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.1 0.880 111.9 23.8 -77.7 -41.9 -11.5 19.4 -21.8 7 14 A F T ><5S- 0 0 0 -4,-0.9 3,-2.3 3,-0.3 -1,-0.2 -0.394 114.3 -91.5-124.3 54.5 -12.8 20.2 -18.3 8 15 A R T < 5S- 0 0 82 -3,-0.6 -3,-0.2 352,-0.5 -4,-0.1 0.812 94.8 -42.1 34.5 46.9 -11.2 23.6 -17.5 9 16 A G T 3 - 0 0 74 1,-0.2 4,-3.0 -3,-0.1 -3,-0.1 -0.810 55.3-165.2-101.7 110.1 -23.6 7.5 6.9 24 31 A A T 4 S+ 0 0 12 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.789 89.7 47.7 -60.1 -31.3 -20.2 8.7 5.6 25 32 A K T 4 S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.893 125.1 24.1 -78.1 -40.8 -19.2 10.0 9.0 26 33 A T T 4 S+ 0 0 57 35,-0.1 36,-2.7 -3,-0.1 2,-0.2 0.715 105.8 79.5-101.8 -25.4 -20.2 7.0 11.2 27 34 A D B < S-e 62 0B 7 -4,-3.0 36,-0.2 34,-0.2 -6,-0.1 -0.602 80.5-104.1 -95.2 150.2 -20.1 4.0 8.9 28 35 A A - 0 0 0 34,-1.7 -8,-2.1 -2,-0.2 2,-0.5 -0.305 19.2-132.8 -69.2 147.1 -17.1 2.0 7.8 29 36 A L E +B 19 0A 1 -10,-0.2 -10,-0.2 27,-0.2 3,-0.1 -0.910 28.8 175.3 -93.8 126.4 -15.5 2.3 4.3 30 37 A L E + 0 0 0 -12,-2.6 25,-3.0 -2,-0.5 2,-0.3 0.694 58.4 11.8-111.3 -27.6 -15.0 -1.3 3.2 31 38 A E E -BC 18 54A 22 -13,-1.8 -13,-1.9 23,-0.3 -1,-0.4 -0.985 57.2-176.1-148.7 144.9 -13.7 -1.1 -0.4 32 39 A I E -BC 17 53A 2 21,-2.2 21,-2.5 -2,-0.3 2,-0.3 -0.988 0.7-176.5-143.3 138.4 -12.5 1.7 -2.7 33 40 A A E -BC 16 52A 0 -17,-2.2 -17,-1.6 -2,-0.3 2,-0.4 -0.964 3.8-169.4-127.4 148.7 -11.4 1.7 -6.3 34 41 A A E -BC 15 51A 5 17,-2.4 17,-3.4 -2,-0.3 2,-0.4 -1.000 6.0-174.2-139.9 139.0 -10.0 4.5 -8.5 35 42 A I E -BC 14 50A 3 -21,-2.4 -21,-3.1 -2,-0.4 15,-0.2 -0.949 11.3-155.5-135.6 112.4 -9.4 4.8 -12.2 36 43 A T E -B 13 0A 4 13,-2.0 12,-3.3 -2,-0.4 2,-0.2 -0.485 16.8-141.8 -76.5 156.7 -7.6 7.8 -13.7 37 44 A L E - C 0 47A 1 -25,-1.0 2,-0.3 10,-0.3 12,-0.1 -0.724 12.8-163.7-116.6 167.5 -8.3 8.7 -17.3 38 45 A K E - C 0 46A 93 8,-2.9 8,-2.6 -2,-0.2 2,-0.4 -0.985 14.3-134.2-146.8 155.2 -6.2 9.9 -20.2 39 46 A M E - C 0 45A 35 -2,-0.3 6,-0.2 6,-0.2 -36,-0.2 -0.940 20.5-139.4-110.3 135.0 -6.7 11.5 -23.6 40 47 A D > - 0 0 44 4,-2.1 3,-1.6 -2,-0.4 -37,-0.0 -0.104 42.6 -82.5 -76.6-173.3 -4.8 10.3 -26.6 41 48 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.694 131.4 52.3 -69.3 -19.2 -3.4 12.6 -29.3 42 49 A Q T 3 S- 0 0 105 2,-0.1 -1,-0.3 -41,-0.0 -40,-0.1 0.336 121.4-106.6 -96.9 4.7 -6.8 12.9 -31.0 43 50 A G < + 0 0 3 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.739 67.4 149.2 81.3 24.8 -8.5 13.8 -27.8 44 51 A W - 0 0 47 151,-0.0 -4,-2.1 1,-0.0 2,-0.3 -0.792 42.6-129.1 -92.2 133.9 -10.3 10.6 -27.1 45 52 A L E +C 39 0A 3 -2,-0.4 -6,-0.2 143,-0.3 147,-0.1 -0.610 36.7 156.8 -89.3 138.0 -10.8 9.7 -23.5 46 53 A M E -C 38 0A 61 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.1 -0.982 45.4 -78.6-153.0 162.1 -9.8 6.4 -22.0 47 54 A P E +C 37 0A 56 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.371 42.9 172.5 -62.4 141.5 -8.9 4.6 -18.7 48 55 A D E + 0 0 77 -12,-3.3 2,-0.4 1,-0.3 -11,-0.2 0.657 56.8 11.1-113.0 -86.2 -5.3 5.1 -17.6 49 56 A T E - 0 0 54 -12,-0.1 -13,-2.0 46,-0.0 2,-0.5 -0.846 62.4-156.0-105.7 138.0 -4.3 3.7 -14.1 50 57 A T E +C 35 0A 68 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.947 12.5 177.7-116.0 126.2 -6.5 1.4 -12.0 51 58 A L E +C 34 0A 26 -17,-3.4 -17,-2.4 -2,-0.5 2,-0.3 -0.926 1.6 177.9-121.9 151.4 -6.3 1.1 -8.2 52 59 A H E +C 33 0A 108 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.976 0.9 178.3-156.0 139.1 -8.4 -1.1 -5.9 53 60 A F E -C 32 0A 28 -21,-2.5 -21,-2.2 -2,-0.3 2,-0.5 -0.997 28.9-138.6-145.0 142.9 -8.4 -1.8 -2.2 54 61 A H E -C 31 0A 74 27,-0.5 29,-2.7 -2,-0.3 2,-0.4 -0.868 38.1-144.7 -89.4 134.6 -10.2 -3.7 0.6 55 62 A V B -f 83 0C 0 -25,-3.0 29,-0.2 -2,-0.5 27,-0.1 -0.884 6.3-130.3-114.1 132.3 -10.4 -1.3 3.5 56 63 A E - 0 0 86 27,-2.7 29,-0.3 -2,-0.4 -27,-0.2 -0.596 38.8-105.2 -73.3 132.7 -10.2 -2.1 7.2 57 64 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.387 42.5-110.7 -58.4 133.1 -13.1 -0.5 9.2 58 65 A F > - 0 0 43 1,-0.2 3,-2.1 -29,-0.1 2,-0.2 -0.247 44.5 -80.1 -65.6 155.4 -11.7 2.5 11.1 59 66 A V T 3 S+ 0 0 151 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.375 119.5 14.5 -60.1 122.8 -11.6 2.3 14.9 60 67 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.537 91.7 150.9 88.7 9.2 -15.0 3.0 16.3 61 68 A A < - 0 0 15 -3,-2.1 2,-0.3 1,-0.1 -1,-0.3 -0.428 44.1-124.0 -73.5 146.5 -16.8 2.6 13.0 62 69 A N B -e 27 0B 80 -36,-2.7 -34,-1.7 -2,-0.1 2,-0.5 -0.711 16.6-157.3 -86.6 140.1 -20.4 1.3 12.8 63 70 A L - 0 0 69 -2,-0.3 -42,-0.2 -36,-0.2 -36,-0.1 -0.930 8.1-150.2-118.2 105.0 -21.3 -1.7 10.8 64 71 A Q >> - 0 0 89 -44,-2.9 4,-1.7 -2,-0.5 3,-0.5 -0.647 7.3-146.4 -73.3 119.9 -24.9 -1.9 9.7 65 72 A P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.864 98.4 56.7 -51.2 -42.6 -25.9 -5.6 9.4 66 73 A E H 3> S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 105.7 50.7 -60.3 -38.6 -28.2 -4.8 6.5 67 74 A A H <> S+ 0 0 9 -3,-0.5 4,-2.5 -47,-0.3 5,-0.3 0.891 110.2 48.7 -67.7 -40.1 -25.4 -3.2 4.5 68 75 A L H X S+ 0 0 40 -4,-1.7 4,-1.5 1,-0.2 5,-0.4 0.844 111.7 50.0 -67.0 -34.7 -23.2 -6.2 5.0 69 76 A A H < S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.858 112.5 48.7 -69.2 -35.4 -26.0 -8.5 3.9 70 77 A F H < S+ 0 0 124 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.934 122.9 28.7 -71.4 -47.9 -26.5 -6.3 0.8 71 78 A N H < S- 0 0 13 -4,-2.5 -2,-0.2 -52,-0.2 -1,-0.2 0.575 98.8-131.9 -93.7 -10.6 -22.9 -6.1 -0.4 72 79 A G < + 0 0 63 -4,-1.5 2,-0.4 -5,-0.3 -3,-0.2 0.698 51.4 148.9 70.8 22.7 -21.8 -9.5 1.0 73 80 A I - 0 0 16 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.733 33.9-162.2 -93.5 137.1 -18.7 -8.2 2.7 74 81 A D > - 0 0 89 -2,-0.4 3,-2.1 1,-0.1 6,-0.2 -0.872 2.1-170.7-116.8 95.3 -17.3 -9.8 5.9 75 82 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.689 84.2 59.9 -58.5 -21.7 -14.8 -7.3 7.5 76 83 A N T 3 S+ 0 0 144 -3,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.549 73.4 109.8 -88.3 -7.2 -13.7 -10.0 9.9 77 84 A D X - 0 0 67 -3,-2.1 3,-1.7 1,-0.2 4,-0.1 -0.586 58.6-156.0 -70.4 111.9 -12.5 -12.4 7.3 78 85 A P G > S+ 0 0 119 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.614 87.4 64.2 -68.7 -11.4 -8.7 -12.3 7.7 79 86 A D G 3 S+ 0 0 148 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.392 74.1 88.5 -92.5 1.4 -8.2 -13.4 4.1 80 87 A R G < S- 0 0 28 -3,-1.7 -1,-0.2 -6,-0.2 -26,-0.1 0.571 89.4-134.9 -77.7 -6.9 -9.8 -10.4 2.5 81 88 A G < - 0 0 62 -3,-0.5 -27,-0.5 1,-0.1 2,-0.1 0.917 34.5-175.1 57.2 52.0 -6.4 -8.7 2.5 82 89 A A - 0 0 26 -7,-0.1 2,-0.3 -29,-0.1 -27,-0.3 -0.415 12.9-161.3 -81.3 151.9 -7.5 -5.3 3.8 83 90 A V B -f 55 0C 34 -29,-2.7 -27,-2.7 -2,-0.1 -30,-0.0 -0.845 29.9 -92.2-121.8 165.5 -5.4 -2.2 4.3 84 91 A S > - 0 0 31 -2,-0.3 4,-2.4 -29,-0.2 5,-0.2 -0.268 35.2-110.0 -71.0 163.1 -6.0 0.9 6.4 85 92 A E H > S+ 0 0 14 -29,-0.3 4,-2.8 1,-0.2 5,-0.4 0.902 120.4 55.0 -58.4 -41.6 -7.8 4.0 5.0 86 93 A Y H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.951 108.4 47.3 -55.8 -52.7 -4.4 5.8 5.1 87 94 A E H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.934 116.7 42.6 -55.3 -52.9 -2.7 3.2 3.0 88 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 3,-0.2 0.979 120.1 39.6 -59.6 -60.1 -5.5 3.1 0.4 89 96 A L H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.867 111.8 56.7 -63.9 -38.2 -6.1 6.8 0.1 90 97 A H H X S+ 0 0 45 -4,-2.9 4,-2.0 -5,-0.4 -1,-0.2 0.905 109.6 46.7 -59.4 -40.7 -2.4 7.8 0.3 91 98 A E H X S+ 0 0 87 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.901 113.3 48.5 -68.4 -40.9 -1.7 5.5 -2.7 92 99 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.955 111.7 48.3 -63.6 -50.6 -4.6 6.9 -4.6 93 100 A F H X S+ 0 0 1 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.898 109.7 53.9 -56.8 -41.7 -3.7 10.5 -4.0 94 101 A K H X S+ 0 0 122 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.946 111.5 43.8 -58.7 -49.2 -0.1 9.8 -4.9 95 102 A V H X S+ 0 0 36 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.866 115.2 50.9 -63.4 -35.8 -1.2 8.4 -8.3 96 103 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.910 107.4 49.8 -72.0 -43.1 -3.6 11.2 -8.8 97 104 A R H X S+ 0 0 68 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.890 111.0 52.3 -62.0 -37.5 -1.2 14.1 -8.0 98 105 A K H X S+ 0 0 158 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.914 110.6 46.4 -63.4 -44.7 1.2 12.5 -10.5 99 106 A G H X S+ 0 0 13 -4,-1.8 4,-1.9 1,-0.2 6,-0.2 0.907 111.0 53.0 -64.2 -42.6 -1.4 12.3 -13.2 100 107 A I H X>S+ 0 0 19 -4,-2.6 5,-2.0 1,-0.2 4,-0.8 0.913 112.4 44.4 -57.6 -45.9 -2.5 15.9 -12.5 101 108 A K H ><5S+ 0 0 177 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.926 112.4 50.2 -68.4 -46.2 1.1 17.2 -12.9 102 109 A A H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 116.7 41.4 -62.1 -33.8 1.9 15.2 -16.1 103 110 A S H 3<5S- 0 0 36 -4,-1.9 -99,-0.5 -5,-0.2 -1,-0.2 0.525 109.7-119.5 -94.8 -8.4 -1.3 16.3 -17.8 104 111 A G T <<5 + 0 0 48 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.748 60.8 147.1 76.2 25.1 -1.1 19.9 -16.7 105 112 A C < - 0 0 11 -5,-2.0 -95,-0.2 -6,-0.2 -1,-0.2 -0.316 45.8-140.6 -83.2 174.2 -4.4 19.9 -14.8 106 113 A N S S- 0 0 124 -97,-3.3 2,-0.3 1,-0.4 -96,-0.2 0.774 72.9 -5.4-103.9 -37.3 -5.1 22.0 -11.7 107 114 A R E -a 10 0A 108 -98,-1.4 -96,-3.2 -7,-0.1 -1,-0.4 -0.977 68.2-107.8-156.3 157.5 -7.2 19.7 -9.5 108 115 A A E -ad 11 136A 0 27,-2.6 29,-2.0 -2,-0.3 2,-0.4 -0.664 24.4-158.7 -90.8 150.1 -8.9 16.3 -9.6 109 116 A I E -a 12 0A 1 -98,-2.1 -96,-2.5 -2,-0.3 2,-0.3 -0.998 21.6-119.8-125.7 135.2 -12.6 15.9 -9.8 110 117 A M E -ad 13 141A 0 30,-0.7 32,-2.6 -2,-0.4 2,-0.5 -0.548 19.0-158.4 -74.3 132.6 -14.4 12.7 -8.7 111 118 A V E +ad 14 142A 0 -98,-3.0 -96,-2.7 -2,-0.3 2,-0.3 -0.965 32.8 142.5-107.8 123.4 -16.4 10.8 -11.3 112 119 A A E > - d 0 143A 0 30,-1.9 32,-2.2 -2,-0.5 3,-0.9 -0.984 56.0-100.3-158.3 160.5 -18.9 8.5 -9.7 113 120 A H T 3 S- 0 0 20 1,-0.3 5,-0.2 -98,-0.3 30,-0.1 -0.807 117.5 -0.6 -94.3 115.7 -22.5 7.2 -10.1 114 121 A N T >> S- 0 0 42 -2,-0.7 3,-1.5 234,-0.1 4,-0.6 0.958 96.0-163.8 59.6 57.6 -24.6 9.2 -7.7 115 122 A A H <> S+ 0 0 1 -3,-0.9 4,-3.1 1,-0.3 5,-0.3 0.708 70.8 69.9 -50.6 -38.4 -21.3 10.9 -7.0 116 123 A N H 3> S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.881 97.6 53.5 -52.5 -42.2 -22.2 12.6 -3.7 117 124 A F H <> S+ 0 0 65 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.959 114.3 38.8 -56.2 -55.6 -22.4 9.3 -1.9 118 125 A D H X S+ 0 0 5 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.873 115.8 54.3 -66.2 -37.2 -18.9 8.1 -3.0 119 126 A H H X S+ 0 0 14 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.929 106.5 50.5 -60.6 -48.0 -17.5 11.6 -2.6 120 127 A S H X S+ 0 0 38 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.841 112.5 46.7 -64.2 -33.4 -18.7 11.9 1.0 121 128 A F H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.906 113.8 47.5 -74.3 -41.6 -17.2 8.6 2.0 122 129 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.947 114.9 46.1 -61.7 -48.6 -13.9 9.3 0.3 123 130 A M H X S+ 0 0 33 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.892 112.5 49.6 -62.8 -42.1 -13.6 12.8 1.9 124 131 A A H X S+ 0 0 12 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.887 112.7 48.1 -66.7 -37.5 -14.6 11.5 5.3 125 132 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.897 108.5 53.7 -66.3 -41.9 -12.0 8.8 5.1 126 133 A A H <>S+ 0 0 7 -4,-2.6 5,-2.2 2,-0.2 -2,-0.2 0.859 111.0 48.4 -60.5 -35.8 -9.3 11.2 3.9 127 134 A E H ><5S+ 0 0 156 -4,-1.8 3,-2.5 2,-0.2 -2,-0.2 0.970 108.1 51.0 -67.0 -56.7 -10.1 13.3 7.0 128 135 A R H 3<5S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.827 112.1 50.2 -49.7 -32.9 -10.0 10.4 9.5 129 136 A A T 3<5S- 0 0 17 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.468 106.2-128.5 -89.5 -2.3 -6.6 9.6 8.0 130 137 A S T < 5 - 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