==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-04 1V9H . COMPND 2 MOLECULE: RIBONUCLEASE MC; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA CHARANTIA; . AUTHOR K.KIMURA,T.NUMATA,Y.KAKUTA,M.KIMURA . 193 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 1 1 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 1 2 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 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 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 Y 0 0 281 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 17.4 -15.8 6.8 2 -1 A V - 0 0 88 41,-0.0 2,-0.5 92,-0.0 41,-0.0 -0.826 360.0-152.1-109.4 145.1 18.7 -17.1 10.2 3 0 A E - 0 0 107 -2,-0.4 92,-0.1 94,-0.0 91,-0.0 -0.952 22.0-128.7-113.2 118.4 22.2 -18.2 11.2 4 1 A F - 0 0 9 -2,-0.5 39,-0.2 90,-0.5 3,-0.1 -0.281 16.1-166.2 -61.5 151.0 22.5 -20.8 13.9 5 2 A D + 0 0 49 37,-2.6 169,-0.8 1,-0.3 2,-0.3 0.384 64.8 0.3-119.1 -2.3 24.9 -19.9 16.7 6 3 A S E -AB 42 173A 18 36,-1.1 36,-3.4 167,-0.2 2,-0.3 -0.977 64.5-117.4-171.6 173.4 25.3 -23.3 18.4 7 4 A F E -AB 41 172A 1 165,-2.7 165,-2.3 -2,-0.3 2,-0.5 -0.939 4.8-151.6-128.1 149.5 24.3 -27.0 18.4 8 5 A W E -AB 40 171A 27 32,-1.5 32,-3.1 -2,-0.3 2,-0.9 -0.989 13.5-158.4-117.5 112.4 22.5 -29.2 20.8 9 6 A F E -AB 39 170A 0 161,-2.8 161,-2.3 -2,-0.5 2,-0.6 -0.859 18.4-159.3 -94.7 104.4 23.8 -32.8 20.4 10 7 A V E -AB 38 169A 0 28,-2.7 27,-3.2 -2,-0.9 28,-1.6 -0.776 14.5-177.0 -97.3 121.3 20.9 -34.8 21.8 11 8 A Q E -AB 36 168A 1 157,-2.4 157,-2.2 -2,-0.6 2,-0.3 -0.868 12.6-150.2-111.1 146.9 21.3 -38.4 23.0 12 9 A Q E -AB 35 167A 11 23,-3.3 23,-2.3 -2,-0.3 155,-0.2 -0.877 16.4-127.9-120.9 151.6 18.4 -40.5 24.3 13 10 A W >> - 0 0 15 153,-2.8 4,-2.3 -2,-0.3 3,-0.6 -0.846 23.0-153.3 -97.1 101.3 18.0 -43.3 26.8 14 11 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.822 87.9 54.1 -42.0 -51.0 16.2 -46.1 24.9 15 12 A P H 3> S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 14,-0.1 0.927 113.6 42.0 -55.7 -46.8 14.5 -47.8 27.8 16 13 A A H <> S+ 0 0 10 -3,-0.6 4,-1.1 2,-0.2 150,-0.1 0.930 114.1 50.7 -66.5 -47.0 12.9 -44.6 29.1 17 14 A V H >< S+ 0 0 18 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.910 112.6 47.9 -57.2 -43.5 11.9 -43.4 25.6 18 15 A a H >< S+ 0 0 9 -4,-2.8 3,-2.2 -5,-0.2 -1,-0.2 0.879 101.9 62.9 -66.3 -37.9 10.3 -46.7 24.9 19 16 A S H 3< S+ 0 0 60 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.794 97.1 58.7 -58.7 -29.0 8.4 -46.8 28.2 20 17 A F T << S+ 0 0 23 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.371 92.4 71.8 -82.7 6.1 6.5 -43.7 27.2 21 18 A Q < + 0 0 79 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.479 56.5 160.7-117.0 57.2 5.2 -45.6 24.1 22 19 A K + 0 0 152 -3,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.409 55.9 81.2 -60.4 3.4 2.8 -47.9 26.1 23 20 A S S S- 0 0 122 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.717 99.4 -22.9-117.6 83.2 0.9 -48.5 22.8 24 21 A G S S- 0 0 74 -2,-0.6 2,-0.2 2,-0.0 -3,-0.1 -0.846 92.5 -31.0 125.1-161.9 2.7 -51.2 20.7 25 22 A S - 0 0 107 -2,-0.3 -2,-0.1 51,-0.1 -3,-0.0 -0.669 42.3-154.6 -98.6 154.8 6.2 -52.7 20.2 26 23 A a > - 0 0 23 -2,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.884 3.9-163.3-136.3 103.6 9.5 -50.9 20.8 27 24 A P T 3 S+ 0 0 68 0, 0.0 3,-0.5 0, 0.0 49,-0.2 0.799 90.6 46.9 -51.4 -39.9 12.6 -52.2 18.9 28 25 A G T > S+ 0 0 3 47,-2.2 3,-2.0 1,-0.2 -10,-0.1 0.319 75.4 110.8 -92.4 11.1 15.1 -50.4 21.1 29 26 A S T < S+ 0 0 50 -3,-1.7 -1,-0.2 46,-0.3 -10,-0.1 0.810 78.9 50.4 -52.0 -36.7 13.6 -51.4 24.5 30 27 A G T 3 S+ 0 0 54 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.477 81.9 113.6 -84.7 -2.9 16.6 -53.7 25.2 31 28 A L < - 0 0 51 -3,-2.0 4,-0.1 1,-0.1 -3,-0.0 -0.484 42.6-173.5 -70.2 138.3 19.3 -51.1 24.5 32 29 A R + 0 0 151 -2,-0.2 2,-0.3 -18,-0.1 -1,-0.1 -0.178 58.8 74.5-124.8 37.4 21.2 -50.1 27.6 33 30 A T S S- 0 0 52 -21,-0.1 2,-0.2 85,-0.0 -21,-0.1 -0.984 88.5 -95.8-145.7 151.5 23.3 -47.3 26.1 34 31 A F - 0 0 1 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.2 -0.508 43.2-165.9 -70.9 136.3 22.6 -43.8 25.1 35 32 A T E -A 12 0A 2 -23,-2.3 -23,-3.3 -2,-0.2 2,-0.2 -0.820 28.1 -87.1-120.5 161.3 21.8 -43.5 21.4 36 33 A I E +A 11 0A 0 35,-2.9 -25,-0.2 -2,-0.3 3,-0.1 -0.459 34.4 174.4 -71.2 132.4 21.7 -40.4 19.1 37 34 A H E - 0 0 33 -27,-3.2 2,-0.3 1,-0.4 -26,-0.2 0.806 61.4 -68.8 -97.2 -55.1 18.4 -38.6 18.8 38 35 A G E -A 10 0A 0 -28,-1.6 -28,-2.7 70,-0.1 2,-0.6 -0.981 33.8 -97.1 177.4 173.2 19.8 -35.8 16.6 39 36 A L E -A 9 0A 15 -2,-0.3 -30,-0.2 -30,-0.2 69,-0.1 -0.958 40.3-163.7-112.4 113.2 22.0 -32.7 16.2 40 37 A W E -A 8 0A 21 -32,-3.1 -32,-1.5 -2,-0.6 52,-0.1 -0.862 13.0-139.1-108.3 110.3 19.9 -29.6 16.6 41 38 A P E -A 7 0A 0 0, 0.0 7,-2.4 0, 0.0 2,-0.3 -0.369 25.7-152.6 -62.1 141.2 21.1 -26.2 15.4 42 39 A Q E -AC 6 47A 2 -36,-3.4 -37,-2.6 5,-0.3 -36,-1.1 -0.824 15.3-168.8-116.7 157.5 20.2 -23.5 17.9 43 40 A Q E > S- C 0 46A 46 3,-2.7 3,-1.5 -2,-0.3 -39,-0.1 -0.921 72.9 -26.2-148.6 115.0 19.6 -19.7 17.5 44 41 A S T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -40,-0.0 0.888 129.7 -41.9 46.5 48.9 19.3 -17.3 20.5 45 42 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 139,-0.0 -1,-0.3 0.555 122.0 96.9 80.6 8.1 18.2 -20.1 22.9 46 43 A T E < S-C 43 0A 82 -3,-1.5 -3,-2.7 0, 0.0 2,-0.3 -0.976 76.8-109.6-134.0 146.7 15.8 -21.8 20.5 47 44 A S E -C 42 0A 33 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.3 -0.560 30.7-136.4 -72.4 127.0 16.0 -24.8 18.1 48 45 A L - 0 0 22 -7,-2.4 2,-0.3 -2,-0.3 46,-0.2 -0.744 33.6-177.8 -84.1 128.7 16.0 -23.8 14.5 49 46 A T + 0 0 60 -2,-0.5 42,-0.2 1,-0.2 41,-0.1 -0.920 42.5 11.9-134.0 157.8 13.7 -26.1 12.5 50 47 A N S S- 0 0 106 40,-1.8 -1,-0.2 -2,-0.3 40,-0.2 0.883 70.4-179.7 49.2 54.8 12.4 -26.8 9.0 51 48 A b - 0 0 39 38,-0.3 2,-2.3 39,-0.2 -1,-0.1 -0.437 43.1 -94.7 -81.4 154.9 14.8 -24.6 7.1 52 49 A P S S+ 0 0 146 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.442 78.0 135.9 -69.8 75.7 14.7 -24.4 3.2 53 50 A G - 0 0 35 -2,-2.3 40,-0.1 36,-0.2 41,-0.1 -0.519 55.7 -61.9-118.6-173.9 17.3 -27.1 2.6 54 51 A S - 0 0 44 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.276 55.8-100.1 -69.5 149.7 18.0 -30.1 0.4 55 52 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.330 48.7 -93.9 -65.2 151.7 15.9 -33.3 0.4 56 53 A F - 0 0 33 29,-0.1 2,-0.4 1,-0.0 29,-0.1 -0.481 42.3-167.1 -66.9 137.3 17.2 -36.1 2.5 57 54 A D > - 0 0 60 -2,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.902 14.1-163.0-132.6 104.1 19.3 -38.5 0.4 58 55 A I G > S+ 0 0 34 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 0.823 89.5 63.8 -54.4 -34.2 20.2 -41.9 1.9 59 56 A T G > S+ 0 0 91 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.750 90.1 67.6 -65.4 -21.2 23.0 -42.4 -0.7 60 57 A K G < S+ 0 0 89 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.693 113.5 28.9 -71.7 -17.3 24.8 -39.4 0.7 61 58 A I G X> S+ 0 0 0 -3,-1.6 3,-2.5 -4,-0.4 4,-1.1 0.139 80.2 120.6-127.4 19.3 25.5 -41.2 4.0 62 59 A S T <4 S+ 0 0 67 -3,-0.7 4,-0.3 1,-0.3 3,-0.2 0.796 74.6 59.0 -53.7 -31.0 25.6 -44.8 2.7 63 60 A H T 34 S+ 0 0 118 -4,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.594 108.0 45.1 -75.7 -12.2 29.2 -45.1 4.0 64 61 A L T <> S+ 0 0 7 -3,-2.5 4,-2.9 2,-0.1 3,-0.3 0.558 81.0 97.8-105.0 -14.4 28.0 -44.3 7.5 65 62 A Q H X S+ 0 0 67 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.809 80.2 60.2 -43.9 -36.3 24.9 -46.6 7.6 66 63 A S H > S+ 0 0 88 -4,-0.3 4,-0.7 2,-0.2 3,-0.2 0.986 112.5 34.4 -55.8 -63.1 27.1 -49.1 9.4 67 64 A Q H >> S+ 0 0 72 -3,-0.3 4,-3.0 -4,-0.2 3,-0.6 0.860 116.8 57.0 -60.9 -38.7 27.8 -46.8 12.4 68 65 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.869 99.3 57.1 -63.9 -38.5 24.4 -45.2 12.2 69 66 A N H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.753 117.4 36.3 -65.2 -22.7 22.5 -48.5 12.6 70 67 A T H << S+ 0 0 104 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.842 130.1 27.4 -96.1 -42.4 24.4 -49.0 15.8 71 68 A L H < S+ 0 0 27 -4,-3.0 -35,-2.9 1,-0.2 -3,-0.2 0.663 129.0 37.4 -96.1 -18.9 24.6 -45.5 17.3 72 69 A W S < S+ 0 0 7 -4,-2.6 -1,-0.2 -5,-0.4 12,-0.1 -0.262 76.2 156.0-128.9 48.7 21.5 -43.9 15.7 73 70 A P - 0 0 15 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.347 51.7-113.2 -74.0 156.7 18.8 -46.6 15.6 74 71 A N - 0 0 8 1,-0.2 5,-0.1 3,-0.2 6,-0.1 -0.824 33.9-171.6 -84.9 109.9 15.1 -45.7 15.5 75 72 A V S S+ 0 0 2 -2,-0.9 -47,-2.2 1,-0.2 -46,-0.3 0.743 78.2 49.0 -78.3 -22.1 14.2 -47.0 19.0 76 73 A L S S+ 0 0 40 1,-0.2 2,-0.3 -50,-0.2 -1,-0.2 0.848 120.7 17.8 -85.0 -37.9 10.4 -46.6 18.5 77 74 A R S S- 0 0 129 -51,-0.1 2,-1.6 2,-0.1 -1,-0.2 -0.947 78.2-110.3-135.9 156.2 10.0 -48.2 15.1 78 75 A A S S+ 0 0 97 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.266 90.4 92.5 -82.0 51.3 12.0 -50.6 12.9 79 76 A N > + 0 0 71 -2,-1.6 4,-1.1 -5,-0.1 -1,-0.1 -0.719 42.1 171.6-144.9 88.2 12.8 -47.9 10.3 80 77 A N H > S+ 0 0 37 -2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.913 78.2 57.4 -66.1 -43.0 16.1 -46.2 10.9 81 78 A Q H > S+ 0 0 85 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.866 102.5 55.3 -56.4 -39.2 16.1 -44.3 7.6 82 79 A Q H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 109.8 47.4 -61.3 -38.8 12.8 -42.7 8.4 83 80 A F H X S+ 0 0 27 -4,-1.1 4,-2.4 -3,-0.4 -2,-0.2 0.929 113.2 46.3 -69.3 -46.7 14.2 -41.4 11.6 84 81 A W H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 112.1 52.2 -62.0 -43.5 17.4 -40.0 10.0 85 82 A S H X S+ 0 0 37 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.902 110.3 48.4 -59.5 -43.4 15.4 -38.4 7.2 86 83 A H H X S+ 0 0 92 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.922 111.3 48.8 -64.4 -44.7 13.2 -36.7 9.8 87 84 A E H X>S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 5,-1.9 0.872 113.0 48.6 -65.3 -35.6 16.1 -35.4 11.8 88 85 A W H <>S+ 0 0 5 -4,-2.3 5,-2.4 3,-0.2 6,-0.3 0.959 114.9 43.5 -67.2 -50.7 17.8 -34.1 8.7 89 86 A T H <5S+ 0 0 63 -4,-2.4 -38,-0.3 -5,-0.2 -2,-0.2 0.908 122.7 37.3 -62.5 -44.0 14.7 -32.3 7.3 90 87 A K H <5S+ 0 0 76 -4,-2.8 -40,-1.8 -5,-0.2 -39,-0.2 0.876 139.8 4.5 -78.4 -37.6 13.7 -30.8 10.6 91 88 A H T ><5S+ 0 0 7 -4,-2.3 3,-1.6 -5,-0.3 -3,-0.2 0.808 120.6 58.1-114.9 -52.9 17.1 -30.0 12.1 92 89 A G G > S+ 0 0 3 -3,-2.0 4,-2.7 4,-0.2 3,-1.8 0.171 84.4 111.1-132.9 13.5 22.9 -25.8 9.6 96 93 A E T <4 + 0 0 45 -3,-0.9 -2,-0.1 -4,-0.3 -3,-0.1 0.692 60.3 77.4 -64.1 -19.7 23.4 -26.9 5.9 97 94 A S T 34 S+ 0 0 90 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.783 117.4 16.1 -62.2 -22.9 25.0 -23.6 5.0 98 95 A T T <4 S+ 0 0 80 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.699 131.8 43.6-116.6 -36.2 28.1 -25.0 6.7 99 96 A F < - 0 0 40 -4,-2.7 -1,-0.2 -7,-0.2 -4,-0.2 -0.930 68.4-153.9-119.6 113.3 27.5 -28.7 7.0 100 97 A N > - 0 0 94 -2,-0.5 4,-2.6 -3,-0.1 5,-0.2 -0.227 44.2 -88.4 -72.4 173.8 26.0 -30.7 4.1 101 98 A Q H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.878 128.5 49.5 -50.7 -46.4 24.1 -33.9 5.0 102 99 A A H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 113.5 46.8 -61.8 -42.1 27.2 -36.1 4.9 103 100 A A H > S+ 0 0 37 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.876 110.9 52.4 -67.8 -38.8 29.1 -33.8 7.1 104 101 A A H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.930 111.6 43.4 -65.2 -48.0 26.2 -33.4 9.6 105 102 A F H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.870 114.0 51.6 -66.7 -35.5 25.7 -37.1 10.1 106 103 A K H X S+ 0 0 92 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.879 108.1 53.1 -66.6 -37.4 29.4 -37.7 10.4 107 104 A L H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.938 108.9 48.8 -61.8 -47.1 29.6 -34.9 13.0 108 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.894 111.3 49.3 -59.8 -44.0 26.8 -36.7 15.0 109 106 A V H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 112.6 47.5 -63.5 -43.2 28.6 -40.0 14.9 110 107 A D H X S+ 0 0 55 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.899 111.0 51.0 -66.0 -41.0 31.9 -38.4 16.0 111 108 A M H >< S+ 0 0 8 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.929 109.7 50.8 -62.0 -44.8 30.2 -36.5 18.8 112 109 A R H >< S+ 0 0 16 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.909 109.0 50.4 -59.4 -43.2 28.7 -39.8 20.0 113 110 A N H 3< S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.744 114.0 46.4 -68.5 -20.2 32.0 -41.6 20.0 114 111 A N T << S+ 0 0 124 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.327 110.5 54.8-101.5 5.6 33.5 -38.7 22.0 115 112 A Y < + 0 0 6 -3,-1.3 2,-1.1 -4,-0.3 -1,-0.2 -0.538 60.9 171.3-140.8 72.2 30.6 -38.5 24.5 116 113 A D > - 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