==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, HYDROLASE 05-DEC-05 2F96 . COMPND 2 MOLECULE: RIBONUCLEASE T; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.ZHENG,M.CHRUSZCZ,M.CYMBOROWSKI,Y.WANG,E.GORODICHTCHENSKAIA . 403 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.4 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 . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 2 0 4 0 2 0 0 0 0 0 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 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 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 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 19 A R 0 0 109 0, 0.0 5,-0.1 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 126.0 18.5 9.7 34.9 2 20 A H >> - 0 0 76 1,-0.1 4,-1.3 3,-0.1 3,-0.8 -0.260 360.0-112.9 -45.1 137.9 19.0 12.3 32.2 3 21 A P H 3> S+ 0 0 61 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.835 116.9 53.0 -49.3 -40.5 20.9 15.4 33.6 4 22 A X H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.864 103.9 57.4 -66.5 -33.8 17.8 17.6 33.2 5 23 A A H <4>S+ 0 0 12 -3,-0.8 5,-2.8 99,-0.4 6,-0.2 0.844 107.0 48.8 -64.0 -33.3 15.7 15.1 35.2 6 24 A R H ><5S+ 0 0 156 -4,-1.3 3,-0.6 3,-0.2 -1,-0.2 0.732 99.7 67.9 -77.0 -22.5 18.1 15.4 38.2 7 25 A R H 3<5S+ 0 0 7 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.928 117.9 15.6 -73.1 -44.8 18.1 19.2 38.2 8 26 A F T ><5S- 0 0 3 -4,-1.1 3,-1.5 3,-0.3 -1,-0.2 -0.123 113.8 -94.6-123.4 40.6 14.6 19.8 39.3 9 27 A R T < 5S- 0 0 140 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.872 91.8 -41.6 58.4 39.7 13.5 16.4 40.6 10 28 A G T 3 > - 0 0 82 1,-0.1 4,-2.9 39,-0.0 3,-0.6 -0.758 52.5-168.4 -93.9 106.9 -9.9 37.2 36.5 25 43 A S T 34 S+ 0 0 40 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.736 83.7 58.2 -67.4 -22.1 -8.9 33.8 35.3 26 44 A A T 34 S+ 0 0 76 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.875 126.2 13.3 -76.2 -33.7 -12.4 32.2 35.8 27 45 A T T <4 S+ 0 0 61 -3,-0.6 36,-3.0 2,-0.1 2,-0.2 0.588 102.2 95.8-114.7 -21.8 -14.2 34.7 33.6 28 46 A D B < S-e 63 0B 4 -4,-2.9 36,-0.2 34,-0.2 -6,-0.1 -0.515 73.4-105.0 -93.8 146.0 -11.7 36.6 31.5 29 47 A A - 0 0 0 34,-2.2 -8,-2.4 -2,-0.2 2,-0.6 -0.308 18.4-134.3 -65.6 142.5 -10.6 35.8 27.9 30 48 A L E +B 20 0A 2 -10,-0.2 -10,-0.2 27,-0.2 29,-0.1 -0.894 30.3 171.4 -88.3 126.2 -7.3 34.3 27.1 31 49 A L E + 0 0 0 -12,-2.8 25,-2.8 -2,-0.6 2,-0.3 0.631 58.9 9.0-116.2 -20.2 -5.9 36.3 24.1 32 50 A E E -BC 19 55A 12 -13,-1.5 -13,-2.1 23,-0.3 -1,-0.4 -0.956 56.0-171.7-155.6 149.0 -2.3 35.1 23.5 33 51 A I E -BC 18 54A 3 21,-2.4 21,-2.3 -2,-0.3 2,-0.3 -0.974 2.8-178.8-145.0 128.7 -0.2 32.3 24.8 34 52 A A E -BC 17 53A 0 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.4 -0.957 4.0-172.9-118.8 146.2 3.5 31.7 24.3 35 53 A A E -BC 16 52A 1 17,-2.1 17,-2.7 -2,-0.3 2,-0.5 -0.994 2.8-169.4-140.4 131.5 5.5 28.8 25.7 36 54 A T E -BC 15 51A 0 -21,-3.0 -21,-2.8 -2,-0.4 15,-0.2 -0.968 12.8-146.8-127.3 113.8 9.3 28.3 25.6 37 55 A T E -B 14 0A 6 13,-2.5 12,-3.4 -2,-0.5 2,-0.4 -0.416 12.4-138.8 -76.6 156.8 10.9 25.0 26.5 38 56 A V E - C 0 48A 0 -25,-1.1 2,-0.2 10,-0.3 8,-0.0 -0.904 15.6-164.9-117.4 138.6 14.3 24.9 28.1 39 57 A G E - C 0 47A 1 8,-2.8 8,-1.6 -2,-0.4 2,-0.4 -0.702 15.8-129.8-114.5 172.1 17.1 22.4 27.3 40 58 A X E - C 0 46A 32 -2,-0.2 6,-0.2 6,-0.2 -36,-0.1 -0.999 23.1-141.3-123.7 129.3 20.4 21.5 29.1 41 59 A D > - 0 0 41 4,-2.7 3,-2.0 -2,-0.4 5,-0.0 -0.229 34.8 -90.2 -81.4 174.2 23.6 21.4 27.2 42 60 A E T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.728 127.6 51.4 -58.5 -23.1 26.5 19.0 27.5 43 61 A K T 3 S- 0 0 154 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.426 122.0-102.6 -96.0 -0.0 28.1 21.1 30.1 44 62 A G S < S+ 0 0 18 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.612 75.9 136.2 91.5 16.9 24.9 21.4 32.3 45 63 A F - 0 0 59 151,-0.0 -4,-2.7 1,-0.0 -1,-0.3 -0.787 49.9-127.1 -98.5 138.7 23.9 24.9 31.3 46 64 A L E +C 40 0A 7 -2,-0.4 -6,-0.2 143,-0.3 147,-0.1 -0.539 29.7 173.1 -86.5 147.1 20.3 25.8 30.5 47 65 A F E -C 39 0A 72 -8,-1.6 -8,-2.8 -2,-0.2 2,-0.3 -0.986 40.4 -96.7-147.1 151.7 19.2 27.5 27.3 48 66 A P E +C 38 0A 60 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.564 44.0 177.8 -72.0 128.7 15.9 28.4 25.7 49 67 A E E + 0 0 105 -12,-3.4 2,-0.4 -2,-0.3 -11,-0.2 0.813 49.5 3.5 -99.2 -86.8 15.0 25.7 23.2 50 68 A H E - 0 0 103 46,-0.0 -13,-2.5 -13,-0.0 2,-0.4 -0.895 55.9-152.3-117.2 140.8 11.7 25.9 21.3 51 69 A T E -C 36 0A 18 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.864 5.8-169.9-107.4 130.3 9.0 28.6 21.3 52 70 A Y E +C 35 0A 37 -17,-2.7 -17,-2.1 -2,-0.4 2,-0.3 -0.890 13.6 177.9-107.1 146.5 5.3 28.1 20.6 53 71 A F E +C 34 0A 38 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.910 6.3 168.2-157.3 126.3 3.1 31.2 20.1 54 72 A F E -C 33 0A 52 -21,-2.3 -21,-2.4 -2,-0.3 2,-0.4 -0.999 28.6-138.2-138.0 139.9 -0.5 31.6 19.3 55 73 A R E -C 32 0A 80 27,-0.4 29,-2.5 -2,-0.3 2,-0.4 -0.776 34.8-137.7 -87.5 141.1 -2.9 34.5 19.3 56 74 A I B -f 84 0C 0 -25,-2.8 29,-0.2 -2,-0.4 27,-0.1 -0.859 7.3-131.3-116.3 134.3 -6.2 33.3 20.7 57 75 A E - 0 0 77 27,-2.4 29,-0.4 -2,-0.4 -27,-0.2 -0.697 46.0-103.5 -76.1 126.5 -9.8 33.9 19.7 58 76 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -27,-0.1 -0.282 40.8-107.7 -53.0 135.1 -11.7 34.8 22.9 59 77 A F > - 0 0 36 -29,-0.1 3,-2.3 1,-0.1 2,-0.2 -0.279 45.5 -84.0 -67.1 155.3 -13.8 32.0 24.1 60 78 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.404 117.6 12.6 -66.2 126.1 -17.6 32.3 23.7 61 79 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.473 92.2 153.0 85.6 5.5 -19.0 34.3 26.6 62 80 A A < - 0 0 24 -3,-2.3 2,-0.4 1,-0.1 -1,-0.2 -0.280 44.4-122.6 -65.4 153.3 -15.6 35.4 27.8 63 81 A N B -e 28 0B 63 -36,-3.0 -34,-2.2 -39,-0.2 2,-0.4 -0.795 26.2-173.1 -93.2 137.7 -15.3 38.7 29.7 64 82 A I - 0 0 46 -2,-0.4 -42,-0.2 -36,-0.2 3,-0.0 -0.965 17.7-143.7-130.4 115.8 -13.1 41.4 28.2 65 83 A E > - 0 0 94 -44,-3.2 4,-2.3 -2,-0.4 5,-0.2 -0.653 15.0-140.8 -75.8 122.9 -12.5 44.5 30.2 66 84 A P H > S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.894 99.3 48.1 -56.2 -41.8 -12.3 47.3 27.6 67 85 A A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 110.9 52.0 -64.7 -43.4 -9.4 49.2 29.4 68 86 A A H > S+ 0 0 21 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.955 110.7 46.9 -55.5 -53.7 -7.4 46.0 29.8 69 87 A L H X>S+ 0 0 35 -4,-2.3 4,-1.1 -48,-0.3 5,-0.8 0.936 110.1 54.9 -55.7 -48.0 -7.7 45.2 26.1 70 88 A E H ><5S+ 0 0 148 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.887 106.7 50.2 -52.1 -42.8 -6.8 48.8 25.2 71 89 A F H 3<5S+ 0 0 176 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 104.7 56.7 -71.7 -29.7 -3.5 48.6 27.2 72 90 A T H 3<5S- 0 0 26 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.746 100.4-136.4 -68.1 -25.9 -2.4 45.3 25.6 73 91 A G T <<5 + 0 0 52 -4,-1.1 2,-0.2 -3,-0.5 -3,-0.1 0.542 48.3 155.3 78.3 10.3 -2.6 47.0 22.2 74 92 A I < - 0 0 23 -5,-0.8 2,-0.6 1,-0.1 -1,-0.3 -0.474 33.7-155.3 -77.3 139.9 -4.3 43.9 20.8 75 93 A K > - 0 0 146 -2,-0.2 3,-1.5 1,-0.1 6,-0.1 -0.913 5.7-168.8-119.5 97.4 -6.6 44.3 17.8 76 94 A L T 3 S+ 0 0 41 -2,-0.6 7,-0.1 1,-0.3 -1,-0.1 0.768 83.7 43.0 -65.6 -29.0 -9.1 41.5 17.7 77 95 A D T 3 S+ 0 0 154 4,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.239 78.0 134.0-103.2 14.0 -10.5 42.1 14.2 78 96 A H X - 0 0 83 -3,-1.5 3,-2.2 1,-0.1 4,-0.3 -0.477 59.1-133.3 -67.1 129.6 -7.1 42.7 12.5 79 97 A P T 3 S+ 0 0 117 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.685 104.3 45.9 -60.4 -20.6 -7.0 40.7 9.3 80 98 A L T 3 S+ 0 0 126 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.238 78.2 106.2-104.0 13.4 -3.5 39.4 10.0 81 99 A R < - 0 0 15 -3,-2.2 -26,-0.2 1,-0.1 -1,-0.1 0.865 61.0-160.9 -59.2 -36.1 -4.2 38.4 13.6 82 100 A X - 0 0 150 -4,-0.3 -27,-0.4 -3,-0.2 2,-0.2 0.857 20.1-179.1 54.1 40.8 -4.2 34.7 12.7 83 101 A A - 0 0 27 -7,-0.1 2,-0.3 -27,-0.1 -27,-0.3 -0.437 6.3-166.8 -70.2 140.0 -6.1 33.9 16.0 84 102 A V B -f 56 0C 48 -29,-2.5 -27,-2.4 -2,-0.2 2,-0.1 -0.817 31.1 -83.6-122.8 164.2 -7.0 30.2 16.7 85 103 A Q > - 0 0 114 -2,-0.3 4,-2.0 -29,-0.2 3,-0.2 -0.356 38.2-123.0 -61.8 142.0 -9.2 28.4 19.1 86 104 A E H > S+ 0 0 11 -29,-0.4 4,-2.8 1,-0.2 5,-0.3 0.858 109.6 56.8 -60.7 -36.3 -7.7 27.9 22.5 87 105 A E H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 107.7 48.1 -61.8 -39.8 -8.2 24.1 22.4 88 106 A A H > S+ 0 0 59 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.930 113.4 47.3 -67.0 -42.8 -6.2 23.9 19.1 89 107 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.930 114.3 46.0 -64.9 -47.4 -3.4 26.0 20.5 90 108 A L H X S+ 0 0 2 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.918 109.6 55.4 -63.3 -41.9 -3.1 24.1 23.8 91 109 A T H X S+ 0 0 55 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.926 111.9 43.6 -54.1 -44.1 -3.2 20.7 21.9 92 110 A E H X S+ 0 0 92 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.933 115.6 46.4 -72.7 -45.1 -0.2 21.8 19.9 93 111 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.953 113.5 50.0 -60.0 -49.3 1.7 23.2 22.8 94 112 A F H X S+ 0 0 2 -4,-3.3 4,-3.3 1,-0.2 5,-0.2 0.908 108.0 53.0 -58.1 -43.6 1.0 20.2 25.0 95 113 A R H X S+ 0 0 156 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.932 111.0 46.8 -55.4 -48.9 2.1 17.8 22.2 96 114 A G H X S+ 0 0 7 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.906 112.4 50.5 -63.3 -39.3 5.4 19.7 21.9 97 115 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 107.5 52.3 -65.1 -43.1 5.8 19.7 25.7 98 116 A R H X S+ 0 0 81 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.877 108.0 52.1 -62.9 -34.5 5.2 15.9 26.0 99 117 A K H X S+ 0 0 168 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.904 110.7 48.6 -64.8 -40.3 7.8 15.3 23.3 100 118 A A H X S+ 0 0 16 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.832 106.9 55.1 -69.5 -34.2 10.3 17.4 25.4 101 119 A L H <>S+ 0 0 17 -4,-2.1 5,-2.6 2,-0.2 4,-0.5 0.910 109.8 47.5 -63.9 -43.3 9.4 15.6 28.6 102 120 A K H ><5S+ 0 0 184 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.932 110.7 50.7 -63.3 -44.6 10.3 12.3 26.9 103 121 A A H 3<5S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 117.2 41.1 -65.6 -24.8 13.6 13.7 25.5 104 122 A N T 3<5S- 0 0 11 -4,-1.3 -99,-0.4 -3,-0.2 -1,-0.2 0.332 108.3-118.0-106.1 6.4 14.6 14.9 28.9 105 123 A G T < 5 + 0 0 51 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.814 65.1 148.0 64.5 29.4 13.5 12.0 31.1 106 124 A C < - 0 0 15 -5,-2.6 -1,-0.2 -6,-0.2 -95,-0.2 -0.683 46.4-153.8-105.3 153.9 11.0 14.2 32.9 107 125 A K S S+ 0 0 135 -97,-2.0 2,-0.3 1,-0.3 -96,-0.2 0.680 75.4 0.4 -96.6 -23.8 7.6 13.3 34.4 108 126 A R E -a 11 0A 92 -98,-1.1 -96,-2.4 -7,-0.1 -1,-0.3 -0.972 68.0-113.2-161.6 154.2 5.9 16.8 34.2 109 127 A A E -ad 12 137A 0 27,-3.3 29,-2.6 -2,-0.3 2,-0.5 -0.662 21.3-149.2 -88.8 152.4 6.5 20.3 33.2 110 128 A I E -a 13 0A 2 -98,-2.6 -96,-2.2 -2,-0.3 32,-0.2 -0.985 22.3-120.5-122.9 125.6 6.7 23.2 35.6 111 129 A L E -ad 14 142A 0 30,-0.6 32,-2.7 -2,-0.5 2,-0.4 -0.385 24.4-162.3 -65.6 131.6 5.5 26.6 34.5 112 130 A V E +ad 15 143A 0 -98,-2.3 -96,-2.4 30,-0.2 2,-0.3 -0.956 28.3 139.4-113.0 134.2 8.1 29.3 34.6 113 131 A G E > - d 0 144A 1 30,-2.5 32,-3.3 -2,-0.4 2,-0.9 -0.993 59.4 -93.9-166.1 162.6 6.9 32.8 34.5 114 132 A H T 3 S- 0 0 21 1,-0.3 5,-0.1 -2,-0.3 30,-0.1 -0.846 122.7 -2.4 -91.5 110.5 7.1 36.3 35.8 115 133 A N T >> S- 0 0 41 -2,-0.9 3,-1.7 229,-0.1 4,-0.6 0.951 96.0-172.4 64.8 57.0 4.5 36.4 38.6 116 134 A S H <> + 0 0 3 -3,-0.8 4,-2.5 1,-0.3 5,-0.2 0.627 67.5 69.5 -66.4 -24.6 3.9 32.9 37.4 117 135 A S H 3> S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.808 95.8 58.8 -65.9 -27.6 0.9 32.0 39.4 118 136 A F H <> S+ 0 0 65 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.962 109.7 41.3 -61.3 -51.5 -1.1 34.5 37.2 119 137 A D H X S+ 0 0 3 -4,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.923 113.2 53.9 -63.9 -44.7 -0.2 32.5 34.0 120 138 A L H X S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.894 106.8 51.9 -57.4 -42.1 -0.8 29.2 35.7 121 139 A G H X S+ 0 0 23 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 112.0 45.6 -62.5 -42.6 -4.3 30.2 36.8 122 140 A F H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.900 113.4 50.2 -67.3 -38.8 -5.2 31.3 33.2 123 141 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.942 111.1 48.4 -63.9 -47.1 -3.7 28.1 31.8 124 142 A N H X S+ 0 0 51 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.894 111.8 50.6 -60.8 -39.1 -5.6 25.9 34.3 125 143 A A H X S+ 0 0 18 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.933 109.7 48.6 -68.2 -41.5 -8.8 27.8 33.5 126 144 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.2 0.930 111.4 50.7 -63.4 -43.0 -8.4 27.3 29.7 127 145 A V H X>S+ 0 0 18 -4,-2.4 4,-1.3 1,-0.2 5,-0.9 0.909 110.1 50.8 -57.2 -41.2 -7.7 23.6 30.2 128 146 A A H <5S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.2 48.2 -67.0 -35.3 -10.8 23.3 32.3 129 147 A R H <5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 115.5 42.2 -71.4 -41.1 -12.9 25.1 29.6 130 148 A T H <5S- 0 0 23 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.643 99.7-132.4 -81.2 -18.6 -11.7 22.9 26.7 131 149 A G T <5 + 0 0 47 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.743 42.4 171.9 68.9 21.8 -11.8 19.6 28.7 132 150 A I < - 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