==== 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 HYDROLASE/DNA-RNA HYBRID 24-JUL-10 3O3F . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.P.RYCHLIK,H.CHON,S.M.CERRITELLI,P.KLIMEK,R.J.CROUCH,M.NOWO . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.7 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 . 0 0.0 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 . 1 0.5 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 . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 0 2 1 0 1 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 1 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 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 2 A G > 0 0 62 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.6 3.6 -23.9 34.1 2 3 A I H > + 0 0 64 123,-0.3 4,-1.8 1,-0.2 5,-0.2 0.918 360.0 47.7 -46.6 -50.3 4.2 -23.8 30.3 3 4 A D H > S+ 0 0 3 1,-0.2 4,-3.6 122,-0.2 -1,-0.2 0.927 109.1 53.2 -58.6 -47.4 4.9 -20.1 30.6 4 5 A E H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 105.4 53.4 -59.4 -44.7 7.2 -20.5 33.5 5 6 A L H X S+ 0 0 103 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.938 115.8 40.5 -53.1 -48.2 9.4 -23.0 31.7 6 7 A Y H X>S+ 0 0 62 -4,-1.8 4,-2.5 -5,-0.2 5,-0.5 0.886 111.8 57.1 -68.1 -38.8 9.7 -20.5 28.8 7 8 A K H X5S+ 0 0 32 -4,-3.6 4,-1.6 1,-0.2 -2,-0.2 0.870 109.9 45.2 -59.8 -36.3 10.1 -17.6 31.3 8 9 A K H <5S+ 0 0 161 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.857 116.0 44.0 -79.2 -35.7 13.1 -19.4 32.9 9 10 A E H <5S+ 0 0 150 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.824 132.1 17.2 -77.5 -30.6 14.8 -20.4 29.6 10 11 A F H <5S- 0 0 86 -4,-2.5 2,-0.5 1,-0.3 -3,-0.2 0.614 92.9-134.3-121.1 -17.5 14.4 -17.1 27.8 11 12 A G S < + 0 0 1 -2,-0.4 3,-1.2 8,-0.2 -1,-0.1 0.500 61.2 131.9 104.4 6.3 -11.3 -11.0 14.1 21 22 A R T 3 S+ 0 0 96 1,-0.2 -2,-0.1 8,-0.1 60,-0.0 0.923 77.9 41.5 -49.9 -52.7 -9.6 -13.3 11.5 22 23 A G T 3 S+ 0 0 49 2,-0.0 141,-0.4 59,-0.0 -1,-0.2 0.296 90.7 119.9 -89.2 11.6 -12.9 -14.8 10.1 23 24 A C < - 0 0 0 -3,-1.2 139,-0.2 139,-0.1 138,-0.1 -0.282 57.9-146.3 -77.7 158.0 -14.8 -11.5 10.1 24 25 A L S S+ 0 0 7 137,-2.1 157,-3.0 1,-0.1 2,-0.3 0.555 82.4 32.7 -96.7 -10.7 -16.4 -9.9 7.0 25 26 A A B S+E 180 0B 0 155,-0.3 155,-0.3 136,-0.2 -1,-0.1 -0.965 94.5 21.0-144.1 156.8 -15.8 -6.3 8.3 26 27 A G S S- 0 0 0 153,-2.8 -3,-0.1 -2,-0.3 114,-0.0 0.071 84.5 -46.9 77.9 174.2 -13.4 -4.3 10.3 27 28 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 45,-0.2 -0.134 48.5-113.8 -74.7 166.9 -9.8 -4.7 11.3 28 29 A V E - C 0 71A 0 43,-2.0 43,-2.0 56,-0.1 2,-0.4 -0.902 35.9-151.5 -96.0 139.4 -8.0 -7.7 12.7 29 30 A V E -BC 19 70A 0 -10,-2.8 -10,-3.3 -2,-0.4 2,-0.3 -0.903 14.1-175.0-118.0 139.5 -6.9 -7.1 16.3 30 31 A A E -BC 18 69A 0 39,-2.9 39,-2.5 -2,-0.4 2,-0.4 -0.949 6.6-159.4-129.9 150.8 -3.9 -8.6 18.2 31 32 A A E -BC 17 68A 0 -14,-2.5 -14,-1.9 -2,-0.3 2,-0.4 -0.988 3.3-162.4-128.1 141.9 -2.8 -8.3 21.8 32 33 A A E -BC 16 67A 0 35,-2.6 35,-2.4 -2,-0.4 2,-0.4 -0.986 18.2-171.7-118.4 133.4 0.7 -9.0 23.3 33 34 A V E -BC 15 66A 0 -18,-2.2 -18,-2.0 -2,-0.4 2,-0.5 -0.985 20.5-172.2-134.1 132.7 0.8 -9.5 27.1 34 35 A V E + C 0 65A 9 31,-2.6 31,-3.0 -2,-0.4 2,-0.4 -0.993 21.2 176.8-118.6 124.5 3.5 -9.8 29.7 35 36 A L E + C 0 64A 14 -2,-0.5 29,-0.2 -22,-0.3 -22,-0.1 -0.988 22.8 168.0-137.7 125.8 2.1 -10.7 33.2 36 37 A E + 0 0 124 27,-0.7 -1,-0.1 -2,-0.4 28,-0.1 0.750 66.4 65.6-108.4 -34.0 3.9 -11.5 36.5 37 38 A K S S- 0 0 78 26,-0.6 2,-0.3 1,-0.1 26,-0.0 -0.395 90.5-104.2 -77.5 167.2 1.1 -11.5 39.0 38 39 A E - 0 0 160 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.750 24.5-166.3 -96.4 144.1 -1.6 -14.1 38.9 39 40 A I > - 0 0 10 -2,-0.3 3,-0.9 -4,-0.1 2,-0.0 -0.937 23.2-135.5-126.3 105.1 -5.1 -13.6 37.6 40 41 A E T 3 S+ 0 0 82 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.325 85.4 29.2 -61.1 137.1 -7.4 -16.5 38.6 41 42 A G T 3 S+ 0 0 37 1,-0.3 2,-0.4 -2,-0.0 -1,-0.2 0.716 75.4 157.5 85.6 21.9 -9.6 -17.8 35.8 42 43 A I < + 0 0 12 -3,-0.9 -1,-0.3 14,-0.0 2,-0.3 -0.677 18.7 135.1 -77.1 133.8 -7.4 -16.9 32.9 43 44 A N - 0 0 45 -2,-0.4 81,-0.2 87,-0.3 5,-0.1 -0.941 59.9 -47.2-176.6 148.2 -8.3 -19.1 29.9 44 45 A D > - 0 0 9 79,-0.9 3,-1.8 -2,-0.3 4,-0.2 0.106 54.7-123.3 -24.0 123.7 -9.0 -19.1 26.1 45 46 A S G > S+ 0 0 15 1,-0.3 3,-1.0 85,-0.2 -1,-0.2 0.727 106.9 63.7 -51.8 -26.1 -11.4 -16.2 25.3 46 47 A K G 3 S+ 0 0 162 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.811 95.4 56.3 -71.4 -30.4 -13.9 -18.6 23.8 47 48 A Q G < S+ 0 0 115 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.256 98.6 80.9 -88.6 13.4 -14.6 -20.5 27.0 48 49 A L S < S- 0 0 15 -3,-1.0 3,-0.0 -4,-0.2 -4,-0.0 -0.886 79.8-120.4-117.7 149.7 -15.6 -17.4 28.7 49 50 A S > - 0 0 59 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.444 35.8-107.9 -73.2 159.3 -18.9 -15.4 28.7 50 51 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.928 121.3 52.6 -52.5 -45.8 -18.6 -11.8 27.5 51 52 A A H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.879 107.4 50.2 -62.7 -41.1 -19.1 -10.6 31.1 52 53 A K H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 108.7 52.1 -63.7 -38.6 -16.3 -12.8 32.4 53 54 A R H X S+ 0 0 34 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.902 105.3 60.1 -60.4 -40.1 -14.0 -11.4 29.7 54 55 A E H X S+ 0 0 77 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.899 114.6 30.2 -50.9 -53.2 -15.1 -8.0 31.0 55 56 A R H X S+ 0 0 119 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.770 115.2 59.7 -85.4 -29.1 -13.8 -8.4 34.5 56 57 A L H X S+ 0 0 1 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.817 108.7 48.7 -64.9 -28.5 -11.0 -10.7 33.6 57 58 A L H X S+ 0 0 14 -4,-1.9 4,-3.1 -5,-0.2 5,-0.3 0.945 102.8 58.2 -74.1 -52.2 -9.8 -7.8 31.5 58 59 A D H < S+ 0 0 86 -4,-1.7 4,-0.3 1,-0.3 -2,-0.2 0.902 110.4 45.3 -43.2 -49.2 -10.1 -5.2 34.2 59 60 A E H >X S+ 0 0 50 -4,-1.8 4,-2.2 1,-0.2 3,-1.4 0.902 111.0 53.6 -62.4 -43.4 -7.7 -7.3 36.2 60 61 A I H 3X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.3 -2,-0.2 0.927 103.8 54.6 -58.5 -45.8 -5.4 -7.8 33.2 61 62 A M H 3< S+ 0 0 122 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.570 114.4 44.3 -68.0 -4.3 -5.2 -4.0 32.6 62 63 A E H <4 S+ 0 0 161 -3,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.761 121.7 30.5-107.0 -34.3 -4.0 -3.7 36.2 63 64 A K H < S+ 0 0 74 -4,-2.2 -27,-0.7 -26,-0.0 -26,-0.6 0.567 113.0 59.8-101.2 -10.9 -1.5 -6.5 36.7 64 65 A A E < S-C 35 0A 20 -4,-2.1 2,-0.5 -5,-0.3 -29,-0.2 -0.824 72.9-120.8-124.5 155.3 -0.1 -6.9 33.2 65 66 A A E -C 34 0A 30 -31,-3.0 -31,-2.6 -2,-0.3 2,-0.4 -0.824 40.8-171.0 -87.6 133.9 1.8 -5.0 30.5 66 67 A V E -C 33 0A 49 -2,-0.5 2,-0.4 -33,-0.2 31,-0.3 -0.985 18.6-171.0-133.1 136.5 -0.3 -4.9 27.3 67 68 A G E -C 32 0A 1 -35,-2.4 -35,-2.6 -2,-0.4 2,-0.4 -0.989 11.4-157.6-124.6 137.7 0.3 -3.9 23.7 68 69 A I E -C 31 0A 37 -2,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.960 10.7-178.8-118.4 134.0 -2.5 -3.7 21.1 69 70 A G E -C 30 0A 1 -39,-2.5 -39,-2.9 -2,-0.4 2,-0.3 -0.951 2.2-172.9-131.2 147.0 -2.1 -3.9 17.3 70 71 A I E -C 29 0A 67 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.987 13.3-156.8-138.3 150.2 -4.6 -3.7 14.5 71 72 A A E -C 28 0A 0 -43,-2.0 -43,-2.0 -2,-0.3 13,-0.1 -0.989 28.8-126.6-123.9 136.4 -4.5 -4.1 10.7 72 73 A S > - 0 0 37 -2,-0.4 4,-2.4 -45,-0.2 5,-0.2 -0.249 22.9-104.9 -83.0 167.2 -7.2 -2.4 8.7 73 74 A P H > S+ 0 0 17 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.883 123.0 56.5 -53.5 -38.1 -9.7 -3.8 6.1 74 75 A E H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 107.8 46.5 -58.8 -45.4 -7.5 -2.1 3.4 75 76 A E H > S+ 0 0 31 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.854 111.5 51.9 -68.3 -35.1 -4.4 -4.0 4.7 76 77 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.953 112.2 45.4 -62.8 -50.7 -6.4 -7.3 4.8 77 78 A D H < S+ 0 0 7 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.868 121.7 38.2 -60.6 -38.4 -7.6 -6.8 1.2 78 79 A L H < S+ 0 0 23 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.894 131.6 23.8 -81.3 -39.0 -4.1 -5.9 0.0 79 80 A Y H < S- 0 0 113 -4,-3.1 4,-0.4 -5,-0.2 -3,-0.2 0.616 108.8-113.8-103.6 -17.8 -1.9 -8.2 2.1 80 81 A N X - 0 0 81 -4,-2.2 4,-2.5 -5,-0.5 5,-0.2 0.065 34.4 -79.7 88.5 155.8 -4.3 -11.0 2.8 81 82 A I H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.789 126.2 50.9 -65.1 -27.3 -5.7 -12.0 6.2 82 83 A F H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 113.9 41.8 -75.9 -46.1 -2.6 -14.0 7.3 83 84 A N H > S+ 0 0 73 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.877 115.6 52.2 -68.6 -34.7 -0.1 -11.3 6.5 84 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.863 107.3 52.8 -67.7 -36.6 -2.4 -8.7 8.0 85 86 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.905 109.5 47.8 -64.5 -41.2 -2.7 -10.8 11.2 86 87 A K H X S+ 0 0 49 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 109.9 54.0 -69.0 -36.4 1.1 -10.9 11.5 87 88 A L H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.956 109.1 47.4 -58.0 -52.3 1.2 -7.2 10.9 88 89 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -58,-0.2 0.902 112.3 50.6 -56.9 -40.3 -1.3 -6.6 13.8 89 90 A M H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.901 110.2 48.3 -65.7 -41.5 0.7 -8.9 16.0 90 91 A N H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.861 109.7 53.6 -66.4 -34.5 3.9 -7.1 15.3 91 92 A R H X S+ 0 0 76 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.857 105.9 54.0 -67.1 -34.8 2.2 -3.8 16.0 92 93 A A H >< S+ 0 0 0 -4,-1.9 3,-0.6 2,-0.2 4,-0.2 0.938 107.5 49.4 -62.0 -50.3 1.1 -5.2 19.3 93 94 A L H >< S+ 0 0 6 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.903 108.6 54.2 -55.9 -41.0 4.6 -6.0 20.3 94 95 A E H 3< S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 107.4 50.8 -63.4 -30.1 5.7 -2.5 19.3 95 96 A N T << S+ 0 0 101 -4,-1.2 2,-0.6 -3,-0.6 -1,-0.3 0.309 86.6 98.4 -94.1 8.5 3.1 -1.0 21.6 96 97 A L < - 0 0 0 -3,-1.4 -29,-0.2 -4,-0.2 -63,-0.1 -0.882 61.5-158.1 -97.4 118.5 4.2 -3.0 24.5 97 98 A S S S+ 0 0 113 -2,-0.6 2,-0.9 -31,-0.3 -1,-0.2 0.841 83.0 72.1 -67.2 -33.7 6.4 -0.9 26.7 98 99 A V S S- 0 0 52 -3,-0.1 -1,-0.1 -64,-0.1 -2,-0.0 -0.755 85.5-146.3 -81.3 106.4 7.9 -4.0 28.2 99 100 A K - 0 0 126 -2,-0.9 -87,-0.1 1,-0.0 -2,-0.1 -0.661 16.2-144.4 -85.2 108.1 10.0 -5.3 25.3 100 101 A P - 0 0 16 0, 0.0 -87,-0.2 0, 0.0 3,-0.1 -0.135 14.6-151.0 -73.2 163.9 10.0 -9.2 25.4 101 102 A S S S+ 0 0 65 -89,-3.2 2,-0.3 1,-0.3 -88,-0.2 0.533 83.4 20.7-107.2 -14.3 12.8 -11.5 24.5 102 103 A F E S-a 13 0A 18 -90,-1.3 -88,-2.1 12,-0.1 2,-0.4 -0.984 70.1-147.5-152.6 148.0 10.6 -14.4 23.5 103 104 A V E -ad 14 116A 1 12,-1.3 14,-2.1 -2,-0.3 2,-0.6 -0.955 8.0-152.6-125.1 142.6 7.0 -14.7 22.4 104 105 A L E -ad 15 117A 0 -90,-2.9 -88,-2.9 -2,-0.4 2,-0.5 -0.962 26.7-166.2-105.6 111.0 4.4 -17.4 22.7 105 106 A V E -ad 16 118A 2 12,-2.5 14,-3.0 -2,-0.6 2,-0.2 -0.870 19.4-121.1-108.2 133.8 2.1 -17.0 19.8 106 107 A N E S+ d 0 119A 23 -90,-2.4 2,-0.4 -2,-0.5 14,-0.2 -0.469 76.5 6.8 -67.6 131.3 -1.3 -18.7 19.4 107 108 A G S S- 0 0 22 12,-2.5 2,-0.3 -2,-0.2 15,-0.1 -0.839 92.0 -56.2 110.9-132.1 -1.7 -20.9 16.4 108 109 A K S S+ 0 0 170 -2,-0.4 11,-0.1 11,-0.1 -2,-0.1 -0.972 95.4 18.1-162.5 134.4 0.8 -22.2 13.8 109 110 A G S S+ 0 0 54 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.666 76.5 135.5 82.5 19.5 3.3 -20.9 11.2 110 111 A I - 0 0 5 -5,-0.1 2,-0.6 -24,-0.0 -1,-0.2 -0.892 29.7-176.1-110.7 122.4 3.7 -17.3 12.5 111 112 A E - 0 0 129 -2,-0.6 2,-0.1 4,-0.0 6,-0.0 -0.956 13.0-169.5-116.8 113.4 7.1 -15.7 12.9 112 113 A L - 0 0 19 -2,-0.6 4,-0.1 2,-0.5 -25,-0.1 -0.364 43.7 -91.3 -95.9 178.9 7.1 -12.3 14.4 113 114 A S S S+ 0 0 89 -2,-0.1 -1,-0.1 2,-0.1 -23,-0.0 0.556 115.4 62.6 -69.1 -5.7 9.7 -9.6 14.7 114 115 A V S S- 0 0 23 0, 0.0 -2,-0.5 0, 0.0 -11,-0.1 -0.975 98.6-107.7-119.7 133.2 10.6 -11.2 18.1 115 116 A P + 0 0 88 0, 0.0 -12,-1.3 0, 0.0 2,-0.3 -0.215 61.9 124.6 -60.2 152.6 11.9 -14.8 18.2 116 117 A G E -d 103 0A 24 -14,-0.3 2,-0.3 -4,-0.1 -12,-0.2 -0.956 51.9 -98.3-179.0-169.0 9.3 -17.2 19.7 117 118 A T E -d 104 0A 43 -14,-2.1 -12,-2.5 -2,-0.3 2,-0.4 -0.975 26.0-129.0-138.1 148.5 7.3 -20.4 19.2 118 119 A C E -d 105 0A 29 -2,-0.3 2,-0.5 -14,-0.2 -12,-0.2 -0.796 18.4-153.8 -97.9 145.0 3.8 -20.9 18.1 119 120 A L E > -d 106 0A 24 -14,-3.0 -12,-2.5 -2,-0.4 3,-2.3 -0.948 12.4-135.5-124.7 114.5 1.4 -23.1 20.1 120 121 A V T 3 S+ 0 0 80 -2,-0.5 -12,-0.1 1,-0.3 -14,-0.0 -0.429 102.7 9.6 -59.7 139.9 -1.6 -24.9 18.6 121 122 A K T >> S+ 0 0 139 1,-0.1 3,-1.9 2,-0.1 4,-0.6 0.756 91.3 157.0 50.9 27.4 -4.5 -24.4 20.9 122 123 A G H X> + 0 0 0 -3,-2.3 4,-1.8 1,-0.3 3,-1.3 0.811 54.6 72.0 -48.0 -40.7 -2.1 -21.9 22.5 123 124 A D H 34 S+ 0 0 14 1,-0.3 -79,-0.9 -4,-0.2 -1,-0.3 0.426 110.5 32.1 -64.6 6.0 -4.8 -19.8 24.1 124 125 A Q H <4 S+ 0 0 86 -3,-1.9 -1,-0.3 -81,-0.2 -2,-0.2 0.354 112.4 58.3-140.2 -1.5 -5.4 -22.7 26.6 125 126 A K H << S+ 0 0 100 -3,-1.3 2,-0.4 -4,-0.6 -123,-0.3 0.607 112.0 43.2 -93.8 -16.8 -1.9 -24.1 27.0 126 127 A S X - 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