==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-DEC-11 3V9S . COMPND 2 MOLECULE: RIBONUCLEASE T; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-Y.HSIAO,H.S.YUAN . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.1 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 . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 0 109 0, 0.0 2,-0.3 0, 0.0 42,-0.3 0.000 360.0 360.0 360.0 7.1 -7.2 17.7 -27.7 2 9 A G >> - 0 0 25 1,-0.1 3,-1.2 40,-0.1 4,-1.0 -0.666 360.0-132.3 -92.8 145.0 -5.6 17.8 -24.2 3 10 A L H 3> S+ 0 0 15 -2,-0.3 4,-0.9 1,-0.3 3,-0.5 0.852 110.4 57.3 -59.4 -35.5 -7.1 16.3 -21.1 4 11 A C H 34>S+ 0 0 38 99,-0.5 5,-1.1 1,-0.2 -1,-0.3 0.690 106.1 51.0 -70.0 -18.2 -6.3 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 0.703 98.2 68.0 -88.4 -22.8 -8.4 21.5 -21.9 6 13 A R H 3<5S+ 0 0 4 -4,-1.0 -2,-0.2 -3,-0.5 2,-0.1 0.894 111.6 21.4 -71.2 -45.7 -11.5 19.3 -21.7 7 14 A F T ><5S- 0 0 1 -4,-0.9 3,-2.5 3,-0.3 -1,-0.2 -0.436 116.6 -88.3-123.8 59.3 -12.8 20.1 -18.2 8 15 A R T < 5S- 0 0 81 -3,-0.6 -3,-0.2 354,-0.6 -4,-0.1 0.809 94.8 -45.0 31.6 47.5 -11.3 23.5 -17.4 9 16 A G T 3 - 0 0 70 1,-0.2 4,-2.9 -3,-0.1 -3,-0.1 -0.824 53.0-168.1-100.5 111.1 -23.5 7.4 6.9 24 31 A A T 4 S+ 0 0 12 -2,-0.7 -1,-0.2 1,-0.2 5,-0.1 0.792 88.7 50.3 -63.0 -30.8 -20.1 8.6 5.6 25 32 A K T 4 S+ 0 0 148 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.884 125.7 20.4 -74.7 -39.8 -19.2 10.0 9.1 26 33 A T T 4 S+ 0 0 57 35,-0.1 36,-2.9 -3,-0.1 2,-0.3 0.677 105.6 80.3-109.9 -23.2 -20.1 7.0 11.2 27 34 A D B < S-e 62 0B 7 -4,-2.9 36,-0.2 34,-0.2 -6,-0.1 -0.661 81.0-101.8 -96.4 148.6 -20.1 3.9 9.0 28 35 A A - 0 0 0 34,-1.9 -8,-2.1 -2,-0.3 2,-0.5 -0.268 20.6-131.3 -67.6 144.1 -17.0 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 -0.848 30.2 173.7 -88.0 131.9 -15.5 2.3 4.4 30 37 A L E + 0 0 0 -12,-3.2 25,-4.0 -2,-0.5 2,-0.3 0.737 57.3 12.0-115.5 -35.2 -14.9 -1.3 3.1 31 38 A E E +BC 18 54A 20 -13,-2.0 -13,-2.2 23,-0.3 -1,-0.4 -0.996 56.1 179.9-143.9 146.9 -13.8 -1.1 -0.5 32 39 A I E -BC 17 53A 1 21,-1.9 21,-1.9 -2,-0.3 2,-0.3 -0.965 2.2-174.9-148.2 136.2 -12.5 1.7 -2.8 33 40 A A E -BC 16 52A 0 -17,-2.2 -17,-1.5 -2,-0.3 2,-0.4 -0.957 5.3-164.0-127.1 147.2 -11.3 1.7 -6.4 34 41 A A E -BC 15 51A 3 17,-2.3 17,-3.5 -2,-0.3 2,-0.4 -0.997 6.5-175.3-135.1 133.4 -9.8 4.4 -8.4 35 42 A I E -BC 14 50A 1 -21,-2.5 -21,-2.7 -2,-0.4 15,-0.2 -0.928 11.3-157.3-130.2 108.6 -9.4 4.8 -12.2 36 43 A T E -B 13 0A 4 13,-2.1 12,-3.5 -2,-0.4 2,-0.3 -0.414 16.4-139.5 -73.8 158.1 -7.6 7.8 -13.7 37 44 A L E - C 0 47A 1 -25,-0.9 2,-0.3 10,-0.3 12,-0.1 -0.796 14.5-166.0-117.8 162.4 -8.3 8.7 -17.3 38 45 A K E - C 0 46A 95 8,-3.0 8,-2.4 -2,-0.3 2,-0.4 -0.977 14.3-136.5-142.5 156.1 -6.1 9.8 -20.2 39 46 A M E - C 0 45A 33 -2,-0.3 6,-0.2 6,-0.2 -36,-0.2 -0.940 20.9-136.6-111.9 136.4 -6.7 11.4 -23.6 40 47 A D > - 0 0 40 4,-2.0 3,-1.5 -2,-0.4 -37,-0.0 -0.142 41.7 -82.4 -77.8-176.0 -4.8 10.2 -26.6 41 48 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.773 130.5 50.3 -61.2 -28.6 -3.3 12.5 -29.2 42 49 A Q T 3 S- 0 0 112 2,-0.1 -1,-0.3 -40,-0.0 -40,-0.1 0.457 122.6-102.4 -92.0 -1.6 -6.6 12.9 -31.0 43 50 A G < + 0 0 6 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.721 68.7 148.3 91.7 23.9 -8.5 13.8 -27.9 44 51 A W - 0 0 49 -43,-0.1 -4,-2.0 151,-0.0 2,-0.3 -0.741 42.3-128.4 -92.8 140.7 -10.3 10.5 -27.1 45 52 A L E +C 39 0A 4 -2,-0.3 -6,-0.2 143,-0.3 147,-0.1 -0.700 37.3 153.5 -95.8 136.6 -10.9 9.6 -23.5 46 53 A M E -C 38 0A 60 -8,-2.4 -8,-3.0 -2,-0.3 139,-0.1 -0.985 46.9 -79.2-155.5 158.5 -9.9 6.3 -22.0 47 54 A P E +C 37 0A 54 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.300 42.2 174.2 -59.9 144.8 -8.9 4.6 -18.7 48 55 A D E + 0 0 73 -12,-3.5 2,-0.4 1,-0.4 -11,-0.2 0.609 57.0 12.6-115.0 -88.0 -5.3 5.1 -17.5 49 56 A T E - 0 0 51 -12,-0.1 -13,-2.1 46,-0.0 2,-0.5 -0.813 63.4-155.9-103.0 137.6 -4.3 3.8 -14.1 50 57 A T E +C 35 0A 67 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.946 12.9 177.5-117.7 123.1 -6.4 1.4 -12.0 51 58 A L E +C 34 0A 23 -17,-3.5 -17,-2.3 -2,-0.5 2,-0.3 -0.911 0.6 177.4-120.4 150.6 -6.2 1.0 -8.3 52 59 A H E +C 33 0A 112 -2,-0.3 2,-0.3 -19,-0.3 -19,-0.2 -0.983 0.7 177.3-154.2 140.7 -8.3 -1.1 -5.9 53 60 A F E -C 32 0A 28 -21,-1.9 -21,-1.9 -2,-0.3 2,-0.5 -1.000 29.2-137.9-145.3 142.5 -8.3 -1.9 -2.2 54 61 A H E -C 31 0A 78 27,-0.4 29,-2.4 -2,-0.3 2,-0.4 -0.883 39.2-144.4 -88.9 133.4 -10.2 -3.8 0.5 55 62 A V B -f 83 0C 0 -25,-4.0 29,-0.2 -2,-0.5 27,-0.1 -0.875 5.7-129.8-114.0 132.5 -10.4 -1.4 3.4 56 63 A E - 0 0 100 27,-2.5 29,-0.3 -2,-0.4 -27,-0.2 -0.589 37.4-105.8 -74.8 130.9 -10.2 -2.1 7.1 57 64 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.324 42.3-109.2 -56.8 133.3 -13.1 -0.5 9.1 58 65 A F > - 0 0 41 1,-0.1 3,-2.5 4,-0.1 2,-0.2 -0.314 43.5 -83.7 -67.0 149.9 -11.8 2.5 11.0 59 66 A V T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.359 119.6 16.4 -56.1 116.3 -11.5 2.2 14.8 60 67 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.471 91.6 148.1 98.7 5.3 -14.9 3.0 16.2 61 68 A A < - 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 2,-0.2 -0.432 45.5-124.0 -74.2 145.2 -16.8 2.6 12.9 62 69 A N B -e 27 0B 80 -36,-2.9 -34,-1.9 -2,-0.1 2,-0.5 -0.617 16.3-154.4 -82.7 147.3 -20.4 1.3 12.8 63 70 A L - 0 0 64 -2,-0.2 -42,-0.2 -36,-0.2 3,-0.1 -0.922 7.4-149.1-124.6 105.6 -21.2 -1.7 10.8 64 71 A Q > - 0 0 91 -44,-3.0 4,-2.0 -2,-0.5 3,-0.5 -0.621 6.0-148.2 -74.4 120.8 -24.8 -1.9 9.6 65 72 A P H > S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.905 98.8 54.7 -52.0 -46.4 -25.9 -5.6 9.3 66 73 A E H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -45,-0.1 0.856 107.5 51.1 -57.8 -37.4 -28.2 -4.8 6.4 67 74 A A H > S+ 0 0 9 -3,-0.5 4,-2.6 -47,-0.3 5,-0.3 0.905 109.9 47.5 -68.0 -43.7 -25.3 -3.2 4.6 68 75 A L H X S+ 0 0 41 -4,-2.0 4,-1.5 1,-0.2 5,-0.3 0.849 112.0 51.9 -66.3 -33.7 -23.1 -6.2 5.0 69 76 A A H < S+ 0 0 83 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.851 111.1 49.4 -67.9 -35.0 -26.0 -8.4 3.9 70 77 A F H < S+ 0 0 127 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.968 121.8 28.6 -68.9 -54.6 -26.3 -6.2 0.8 71 78 A N H < S- 0 0 13 -4,-2.6 -2,-0.2 -52,-0.2 -1,-0.2 0.570 98.2-130.0 -88.6 -10.3 -22.7 -6.1 -0.4 72 79 A G < + 0 0 66 -4,-1.5 2,-0.4 -5,-0.3 -3,-0.1 0.632 53.4 150.6 74.2 14.9 -21.7 -9.5 1.0 73 80 A I - 0 0 16 -5,-0.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.651 33.6-163.4 -86.2 132.4 -18.6 -8.1 2.7 74 81 A D > - 0 0 89 -2,-0.4 3,-2.0 1,-0.1 6,-0.1 -0.879 1.3-170.3-112.6 96.0 -17.3 -9.8 5.9 75 82 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.657 84.8 59.6 -60.6 -16.2 -14.9 -7.3 7.4 76 83 A N T 3 S+ 0 0 142 -3,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.547 73.5 110.4 -91.8 -9.6 -13.7 -10.0 9.9 77 84 A D X - 0 0 69 -3,-2.0 3,-1.8 1,-0.2 4,-0.1 -0.562 57.5-157.0 -68.6 109.6 -12.5 -12.4 7.2 78 85 A P G > S+ 0 0 116 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.629 87.2 64.4 -66.5 -12.6 -8.7 -12.3 7.6 79 86 A D G 3 S+ 0 0 147 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.337 74.8 88.2 -93.4 5.9 -8.2 -13.4 4.0 80 87 A R G < S- 0 0 28 -3,-1.8 -1,-0.2 -6,-0.1 -26,-0.1 0.520 88.3-138.0 -82.3 -3.5 -9.8 -10.3 2.5 81 88 A G < - 0 0 61 -3,-0.6 -27,-0.4 1,-0.1 -2,-0.1 0.877 32.9-175.0 51.3 48.9 -6.3 -8.7 2.6 82 89 A A - 0 0 33 -29,-0.1 2,-0.3 -7,-0.1 -27,-0.3 -0.256 12.2-158.6 -72.6 158.7 -7.6 -5.3 3.8 83 90 A V B -f 55 0C 40 -29,-2.4 -27,-2.5 1,-0.1 -30,-0.0 -0.910 29.3 -90.0-129.8 163.8 -5.4 -2.2 4.2 84 91 A S > - 0 0 48 -2,-0.3 4,-2.1 -29,-0.2 5,-0.2 -0.219 35.3-112.4 -67.7 160.5 -6.0 0.9 6.3 85 92 A E H > S+ 0 0 15 -29,-0.3 4,-2.8 2,-0.2 5,-0.4 0.896 119.1 55.1 -58.8 -39.1 -7.8 3.9 4.9 86 93 A Y H > S+ 0 0 113 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.972 107.4 47.1 -57.3 -58.4 -4.5 5.8 5.1 87 94 A E H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 117.3 43.1 -50.6 -49.6 -2.6 3.2 3.0 88 95 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 3,-0.3 0.971 119.7 39.7 -63.1 -57.5 -5.3 3.1 0.3 89 96 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.872 112.3 56.1 -64.3 -38.8 -6.0 6.8 0.1 90 97 A H H X S+ 0 0 65 -4,-3.4 4,-1.6 -5,-0.4 -1,-0.2 0.860 110.4 47.1 -61.5 -34.0 -2.4 7.8 0.3 91 98 A E H X S+ 0 0 90 -4,-1.4 4,-1.9 -5,-0.3 -2,-0.2 0.913 113.0 47.1 -73.7 -43.5 -1.7 5.5 -2.7 92 99 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.943 112.8 49.1 -61.9 -48.5 -4.6 6.9 -4.7 93 100 A F H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.893 108.1 55.3 -58.5 -41.4 -3.7 10.5 -4.0 94 101 A K H X S+ 0 0 128 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.921 111.9 42.1 -57.5 -47.5 -0.1 9.8 -4.9 95 102 A V H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.878 114.9 52.0 -67.2 -38.0 -1.1 8.5 -8.4 96 103 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.916 108.2 48.7 -67.7 -45.1 -3.6 11.3 -8.8 97 104 A R H X S+ 0 0 84 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.882 111.3 53.2 -59.7 -37.4 -1.2 14.1 -8.0 98 105 A K H X S+ 0 0 156 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.902 110.5 45.2 -64.8 -43.0 1.2 12.4 -10.5 99 106 A G H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 6,-0.2 0.842 110.2 54.9 -70.2 -35.3 -1.4 12.4 -13.3 100 107 A I H X>S+ 0 0 19 -4,-2.3 5,-2.1 2,-0.2 4,-1.1 0.927 112.2 42.7 -63.8 -46.0 -2.5 15.9 -12.6 101 108 A K H ><5S+ 0 0 179 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.957 113.2 51.7 -64.3 -51.2 1.1 17.2 -13.0 102 109 A A H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 116.9 39.9 -54.9 -35.3 1.9 15.1 -16.0 103 110 A S H 3<5S- 0 0 36 -4,-1.7 -99,-0.5 -5,-0.1 -1,-0.2 0.573 109.8-117.7 -96.5 -11.4 -1.3 16.3 -17.8 104 111 A G T <<5 + 0 0 48 -4,-1.1 -3,-0.2 -3,-0.7 -4,-0.1 0.748 62.2 146.7 81.2 24.9 -1.1 20.0 -16.7 105 112 A C < - 0 0 12 -5,-2.1 -95,-0.2 -6,-0.2 -1,-0.2 -0.315 45.7-142.2 -84.4 174.6 -4.4 19.9 -14.8 106 113 A N S S- 0 0 119 -97,-3.3 2,-0.3 1,-0.4 -96,-0.2 0.737 72.7 -4.6-105.1 -32.8 -5.1 22.0 -11.7 107 114 A R E -a 10 0A 109 -98,-1.3 -96,-3.7 -7,-0.1 -1,-0.4 -0.984 67.6-107.1-163.5 152.5 -7.2 19.7 -9.5 108 115 A A E -ad 11 136A 0 27,-2.7 29,-2.3 -2,-0.3 2,-0.4 -0.716 25.1-160.8 -91.6 144.6 -8.9 16.3 -9.5 109 116 A I E -a 12 0A 1 -98,-1.5 -96,-2.4 -2,-0.3 2,-0.3 -0.994 22.3-119.2-122.5 133.9 -12.6 15.9 -9.8 110 117 A M E -ad 13 141A 1 30,-0.7 32,-2.7 -2,-0.4 2,-0.5 -0.539 19.1-159.8 -75.0 130.3 -14.4 12.7 -8.7 111 118 A V E +ad 14 142A 0 -98,-2.9 -96,-2.9 -2,-0.3 2,-0.3 -0.951 32.6 140.5-104.8 124.7 -16.3 10.8 -11.3 112 119 A A E > - d 0 143A 0 30,-1.3 32,-1.8 -2,-0.5 3,-0.9 -0.989 56.4 -96.5-161.1 157.5 -18.9 8.4 -9.7 113 120 A H T 3 S- 0 0 18 1,-0.3 5,-0.2 -98,-0.3 30,-0.1 -0.709 117.2 -1.4 -85.8 119.0 -22.4 7.1 -10.0 114 121 A N T >> S- 0 0 43 -2,-0.6 3,-1.5 236,-0.1 4,-0.6 0.978 98.4-160.9 56.1 60.4 -24.7 9.1 -7.8 115 122 A A H <> S+ 0 0 2 -3,-0.9 4,-3.1 1,-0.3 5,-0.2 0.636 70.7 67.8 -55.8 -32.8 -21.4 10.7 -7.0 116 123 A N H 3> S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.843 96.4 57.6 -62.6 -32.9 -22.0 12.5 -3.7 117 124 A F H <> S+ 0 0 71 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.980 114.2 37.0 -56.6 -58.1 -22.4 9.2 -1.9 118 125 A D H X S+ 0 0 4 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.892 116.2 54.9 -61.9 -42.3 -18.9 8.1 -2.9 119 126 A H H X S+ 0 0 13 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.926 107.8 48.6 -57.3 -47.3 -17.5 11.6 -2.6 120 127 A S H X S+ 0 0 37 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.838 112.9 47.7 -66.1 -34.7 -18.7 11.9 1.0 121 128 A F H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.910 113.3 46.5 -71.8 -43.2 -17.2 8.6 2.0 122 129 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 114.0 49.0 -65.0 -42.0 -13.8 9.2 0.4 123 130 A M H X S+ 0 0 39 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.900 111.1 48.7 -65.3 -42.9 -13.6 12.7 1.9 124 131 A A H X S+ 0 0 21 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.885 112.4 48.5 -64.6 -40.8 -14.5 11.5 5.4 125 132 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.887 109.3 54.2 -64.9 -39.0 -11.9 8.7 5.1 126 133 A A H <>S+ 0 0 7 -4,-2.2 5,-1.9 2,-0.2 4,-0.4 0.898 110.6 45.8 -61.0 -41.5 -9.4 11.3 3.9 127 134 A E H ><5S+ 0 0 154 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.949 110.0 53.1 -67.5 -49.0 -10.1 13.4 7.0 128 135 A R H 3<5S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.860 110.7 48.0 -52.0 -39.3 -9.9 10.4 9.4 129 136 A A T 3<5S- 0 0 19 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.498 106.7-128.2 -84.7 -3.9 -6.5 9.5 8.0 130 137 A S T < 5 - 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