==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-AUG-05 2C05 . COMPND 2 MOLECULE: NONSECRETORY RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.BAKER,D.E.HOLLOWAY,G.J.SWAMINATHAN,K.R.ACHARYA . 135 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 26.7 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 . 1 0.7 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 . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 0 1 0 1 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 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 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 0 A M 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.4 19.1 13.1 13.7 2 1 A K - 0 0 48 4,-0.1 33,-0.1 33,-0.0 6,-0.1 -0.909 360.0-110.0-122.0 147.3 17.9 15.1 16.7 3 2 A P > - 0 0 15 0, 0.0 3,-1.3 0, 0.0 8,-0.1 -0.282 37.4-112.1 -63.3 155.3 19.7 16.8 19.6 4 3 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.755 109.7 67.4 -62.8 -27.1 19.2 15.1 23.0 5 4 A Q T 3 S+ 0 0 103 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.604 90.9 78.6 -71.5 -11.3 17.1 17.9 24.5 6 5 A F < - 0 0 19 -3,-1.3 2,-0.1 4,-0.0 -4,-0.1 -0.794 68.7-145.3-103.9 142.0 14.3 17.3 22.1 7 6 A T > - 0 0 0 -2,-0.4 4,-2.1 112,-0.1 5,-0.2 -0.445 42.1-100.8 -86.2 171.0 11.6 14.7 22.2 8 7 A W H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 125.2 51.3 -63.0 -38.5 10.5 13.5 18.7 9 8 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 110.6 48.3 -63.3 -41.1 7.4 15.7 18.8 10 9 A Q H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 112.4 48.5 -68.0 -35.8 9.5 18.7 19.8 11 10 A W H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.891 109.6 52.2 -70.8 -40.4 12.0 18.0 17.0 12 11 A F H X S+ 0 0 2 -4,-2.5 4,-3.2 116,-0.2 5,-0.4 0.930 111.8 47.3 -59.3 -45.9 9.1 17.5 14.4 13 12 A E H X>S+ 0 0 58 -4,-2.2 5,-3.1 1,-0.2 4,-1.7 0.906 112.3 49.3 -62.2 -43.4 7.8 20.9 15.5 14 13 A T H <5S+ 0 0 23 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.891 120.9 35.5 -64.0 -40.8 11.2 22.5 15.3 15 14 A Q H <5S+ 0 0 17 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.833 132.7 20.2 -84.2 -35.0 11.8 21.1 11.8 16 15 A H H <5S+ 0 0 17 -4,-3.2 29,-3.0 -5,-0.2 -3,-0.2 0.452 128.1 29.9-120.9 0.1 8.4 21.2 10.2 17 16 A I T <5S+ 0 0 19 -4,-1.7 2,-1.6 -5,-0.4 -3,-0.2 0.682 103.1 62.5-124.5 -50.2 6.1 23.7 12.0 18 17 A N < + 0 0 80 -5,-3.1 2,-1.1 28,-0.1 -1,-0.1 -0.561 57.3 178.7 -85.9 80.5 8.1 26.5 13.6 19 18 A M - 0 0 31 -2,-1.6 8,-0.1 1,-0.2 -4,-0.1 -0.719 14.7-160.1 -79.9 105.5 9.6 28.3 10.6 20 19 A T S S+ 0 0 95 -2,-1.1 2,-0.3 7,-0.2 -1,-0.2 0.614 74.0 21.3 -65.5 -11.5 11.4 31.1 12.5 21 20 A S S S- 0 0 36 2,-0.1 6,-0.1 3,-0.0 -1,-0.1 -0.983 73.5-126.5-152.9 147.5 11.6 33.2 9.3 22 21 A Q S S+ 0 0 167 -2,-0.3 2,-0.5 4,-0.1 -2,-0.1 0.548 94.3 84.5 -74.6 -3.7 9.7 33.1 6.0 23 22 A Q S > S- 0 0 95 1,-0.1 4,-2.8 61,-0.0 3,-0.3 -0.877 74.5-146.7-101.1 126.2 13.2 32.9 4.4 24 23 A a H > S+ 0 0 0 -2,-0.5 4,-3.3 1,-0.2 5,-0.2 0.887 96.4 58.5 -58.2 -43.9 14.6 29.4 4.1 25 24 A T H 4 S+ 0 0 25 74,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.905 115.1 37.4 -53.8 -43.0 18.2 30.5 4.5 26 25 A N H >> S+ 0 0 75 -3,-0.3 3,-0.9 2,-0.2 4,-0.6 0.922 117.4 49.4 -75.0 -46.8 17.3 32.0 7.9 27 26 A A H >X S+ 0 0 2 -4,-2.8 3,-1.1 1,-0.2 4,-0.8 0.895 107.2 56.0 -59.8 -43.0 14.8 29.3 9.0 28 27 A M H 3X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.664 89.9 74.4 -66.6 -17.1 17.3 26.5 8.2 29 28 A Q H <> S+ 0 0 63 -3,-0.9 4,-2.3 -4,-0.4 -1,-0.2 0.872 94.3 53.3 -64.0 -34.8 20.0 27.9 10.5 30 29 A V H S+ 0 0 3 -4,-3.0 5,-1.5 1,-0.2 4,-1.4 0.837 109.3 52.3 -65.0 -36.0 21.4 23.1 10.9 33 32 A N H <5S+ 0 0 72 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.812 113.4 45.1 -71.5 -28.8 22.8 24.6 14.1 34 33 A Y H <5S+ 0 0 100 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 119.0 40.6 -80.0 -38.7 21.0 21.9 16.1 35 34 A Q H <5S- 0 0 14 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.574 103.6-128.6 -85.4 -11.2 22.0 19.0 13.7 36 35 A R T <5S+ 0 0 172 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.928 79.7 63.4 62.3 48.6 25.6 20.3 13.2 37 36 A R S - 0 0 73 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.496 25.8-121.8 -92.4 161.4 -0.6 24.7 13.5 49 48 A F H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 115.8 55.1 -65.3 -40.5 0.7 22.0 15.8 50 49 A A H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.870 105.5 53.7 -59.9 -37.0 -2.8 21.4 17.0 51 50 A N H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.898 109.7 46.6 -64.7 -41.4 -3.8 20.8 13.4 52 51 A V H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.893 108.9 55.1 -68.3 -40.1 -1.1 18.2 12.9 53 52 A V H < S+ 0 0 18 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.906 107.6 50.1 -59.4 -40.5 -2.1 16.5 16.2 54 53 A N H >< S+ 0 0 111 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.840 103.3 59.0 -67.3 -31.7 -5.7 16.2 14.9 55 54 A V H >< S+ 0 0 10 -4,-1.4 3,-1.8 1,-0.3 -1,-0.2 0.822 95.2 64.7 -64.4 -29.8 -4.3 14.7 11.7 56 55 A c T 3< S+ 0 0 10 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.711 95.8 60.1 -64.2 -18.7 -2.8 12.0 14.0 57 56 A G T < S+ 0 0 67 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.527 85.2 98.1 -86.6 -7.9 -6.5 11.2 14.7 58 57 A N S < S- 0 0 57 -3,-1.8 17,-0.0 -4,-0.2 -3,-0.0 -0.354 94.6 -64.0 -75.2 162.8 -7.3 10.4 11.1 59 58 A P - 0 0 111 0, 0.0 15,-0.5 0, 0.0 -1,-0.2 -0.086 57.5-109.8 -48.0 139.8 -7.3 6.7 9.9 60 59 A N E +C 73 0B 97 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.410 42.5 175.0 -70.5 149.3 -4.0 4.9 10.1 61 60 A M E -C 72 0B 62 11,-2.0 11,-1.5 -2,-0.1 2,-0.1 -0.960 38.9 -83.6-149.4 161.7 -2.3 4.1 6.8 62 61 A T - 0 0 69 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.456 50.0-110.6 -69.5 141.0 1.0 2.5 5.7 63 62 A d B > -F 66 0C 3 6,-2.3 3,-0.7 3,-0.7 6,-0.3 -0.618 15.3-141.6 -76.3 122.9 3.8 5.0 5.6 64 63 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.844 103.5 47.3 -51.2 -35.9 5.0 5.7 2.0 65 64 A S T 3 S+ 0 0 72 1,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.784 120.2 36.3 -78.4 -28.8 8.6 5.8 3.2 66 65 A N B X -F 63 0C 67 -3,-0.7 3,-2.5 3,-0.1 -3,-0.7 -0.847 61.3-165.1-132.7 101.4 8.4 2.6 5.2 67 66 A K T 3 S+ 0 0 175 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.584 91.8 57.3 -55.6 -11.1 6.3 -0.2 3.9 68 67 A T T 3 S+ 0 0 95 -5,-0.1 2,-0.4 -6,-0.1 -1,-0.3 0.478 88.8 86.0-102.4 -3.2 6.5 -1.8 7.4 69 68 A R < + 0 0 107 -3,-2.5 -6,-2.3 -6,-0.3 3,-0.2 -0.848 43.1 178.7-104.9 135.5 5.0 1.1 9.4 70 69 A K + 0 0 122 -2,-0.4 -8,-0.1 -8,-0.2 -1,-0.1 0.056 60.3 94.5-117.7 22.6 1.3 1.6 10.0 71 70 A N + 0 0 18 -11,-0.1 41,-2.4 2,-0.0 2,-0.2 0.114 59.5 113.8-101.8 22.5 1.5 4.7 12.2 72 71 A d E -CD 61 111B 0 -11,-1.5 -11,-2.0 39,-0.2 2,-0.3 -0.610 44.5-165.3 -95.4 155.2 1.0 7.2 9.3 73 72 A H E -CD 60 110B 8 37,-2.0 37,-2.2 -2,-0.2 2,-0.4 -1.000 17.3-129.3-141.4 138.6 -1.9 9.5 8.8 74 73 A H E - D 0 109B 66 -15,-0.5 35,-0.2 -2,-0.3 -16,-0.1 -0.717 18.9-130.8 -90.2 135.4 -3.0 11.6 5.8 75 74 A S - 0 0 10 33,-2.8 2,-1.6 -2,-0.4 -1,-0.1 0.687 25.9-146.3 -58.0 -22.0 -3.8 15.3 6.3 76 75 A G S S+ 0 0 51 32,-0.2 2,-0.3 -21,-0.0 -1,-0.2 -0.298 74.5 41.2 85.3 -55.7 -7.1 15.0 4.5 77 76 A S S S- 0 0 79 -2,-1.6 31,-0.3 29,-0.1 2,-0.1 -0.799 91.8 -98.1-122.1 166.5 -6.9 18.5 3.1 78 77 A Q - 0 0 102 -2,-0.3 29,-0.2 29,-0.1 27,-0.1 -0.434 33.1-166.2 -81.5 156.7 -4.0 20.6 1.5 79 78 A V E - B 0 106A 15 27,-2.0 27,-2.1 -2,-0.1 2,-0.1 -0.965 29.3-100.5-139.6 154.5 -2.0 23.1 3.4 80 79 A P E + B 0 105A 56 0, 0.0 -34,-2.4 0, 0.0 2,-0.3 -0.505 50.8 171.9 -72.3 146.5 0.4 25.9 2.3 81 80 A L E -AB 45 104A 4 23,-2.9 23,-2.2 -36,-0.2 2,-0.4 -0.967 30.0-140.0-150.9 165.8 4.0 24.8 2.7 82 81 A I E -AB 44 103A 17 -38,-2.4 -38,-2.9 -2,-0.3 2,-0.5 -0.990 13.9-156.0-132.9 122.3 7.5 25.9 2.0 83 82 A H E -AB 43 102A 38 19,-2.5 19,-2.1 -2,-0.4 2,-0.5 -0.878 10.9-149.9-100.6 128.2 10.1 23.4 0.8 84 83 A a E -AB 42 101A 0 -42,-3.4 -42,-1.9 -2,-0.5 2,-0.4 -0.855 11.4-170.5-102.2 130.1 13.8 24.4 1.5 85 84 A N E -AB 41 100A 51 15,-1.8 15,-2.7 -2,-0.5 2,-0.2 -0.976 25.8-120.4-122.1 128.0 16.6 23.2 -0.8 86 85 A L E + B 0 99A 36 -46,-2.9 13,-0.2 -2,-0.4 -46,-0.1 -0.471 37.3 164.0 -67.6 127.6 20.3 23.7 -0.1 87 86 A T E + 0 0 81 11,-2.5 12,-0.2 -2,-0.2 -1,-0.2 0.594 69.8 42.3-116.3 -22.7 22.0 25.7 -2.8 88 87 A T E - B 0 98A 59 10,-1.7 10,-1.1 1,-0.1 -1,-0.2 -0.860 66.0-166.8-134.2 96.8 25.2 26.7 -1.0 89 88 A P - 0 0 86 0, 0.0 -51,-0.2 0, 0.0 8,-0.2 0.633 6.1-170.3 -52.0 -33.4 26.9 23.8 1.0 90 89 A S - 0 0 22 6,-0.2 6,-0.2 1,-0.1 7,-0.2 0.835 12.8-152.5 29.1 77.7 29.4 25.8 3.1 91 90 A P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -53,-0.1 0.893 76.9 25.5 -37.9 -70.5 31.3 22.7 4.5 92 91 A Q S S+ 0 0 169 1,-0.2 4,-0.1 2,-0.1 -55,-0.0 -0.622 117.7 39.9 -95.1 161.5 32.5 24.4 7.7 93 92 A N > - 0 0 85 -2,-0.2 3,-1.8 1,-0.1 -1,-0.2 1.000 69.7-164.6 61.1 69.3 30.7 27.3 9.2 94 93 A I G > S+ 0 0 22 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.583 77.9 78.9 -63.6 -8.9 27.2 25.9 8.5 95 94 A S G 3 S+ 0 0 48 1,-0.2 -1,-0.3 -63,-0.1 -2,-0.1 0.494 85.4 62.2 -79.1 -1.0 25.8 29.3 9.2 96 95 A N G < S+ 0 0 95 -3,-1.8 -1,-0.2 -6,-0.2 -6,-0.2 0.410 76.0 116.7-101.0 -2.0 26.9 30.3 5.7 97 96 A b < - 0 0 3 -3,-1.2 2,-0.3 -7,-0.2 -68,-0.0 -0.430 50.8-156.8 -68.2 141.8 24.7 27.8 4.0 98 97 A R E -B 88 0A 147 -10,-1.1 -11,-2.5 -2,-0.1 -10,-1.7 -0.888 6.2-160.8-121.1 152.8 22.0 29.3 1.7 99 98 A Y E -B 86 0A 11 -2,-0.3 -74,-0.4 -13,-0.2 2,-0.3 -0.897 15.0-133.5-132.4 161.2 18.7 27.8 0.6 100 99 A A E -B 85 0A 38 -15,-2.7 -15,-1.8 -2,-0.3 2,-0.4 -0.719 25.5-140.5-104.0 158.1 16.1 28.2 -2.1 101 100 A Q E -B 84 0A 74 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.989 12.3-166.9-127.7 137.1 12.4 28.3 -1.1 102 101 A T E -B 83 0A 73 -19,-2.1 -19,-2.5 -2,-0.4 2,-0.2 -0.947 11.3-152.5-124.1 109.6 9.5 26.7 -3.0 103 102 A P E +B 82 0A 105 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.555 29.6 148.4 -80.2 143.9 6.0 27.6 -1.9 104 103 A A E -B 81 0A 35 -23,-2.2 -23,-2.9 -2,-0.2 2,-0.5 -0.985 45.1-125.6-167.7 162.0 3.2 25.1 -2.5 105 104 A N E +B 80 0A 96 -2,-0.3 2,-0.3 -25,-0.3 -27,-0.1 -0.976 48.5 148.6-118.0 113.3 -0.1 23.8 -1.3 106 105 A M E -B 79 0A 43 -27,-2.1 -27,-2.0 -2,-0.5 2,-0.2 -0.928 47.4-107.1-143.2 166.1 -0.0 20.0 -0.7 107 106 A F - 0 0 58 28,-3.4 28,-3.2 -2,-0.3 2,-0.3 -0.530 38.2-155.5 -85.2 159.9 -1.4 17.1 1.3 108 107 A Y E - E 0 134B 4 -31,-0.3 -33,-2.8 26,-0.3 2,-0.5 -0.965 12.8-145.3-139.1 156.8 1.0 15.6 3.8 109 108 A I E -DE 74 133B 7 24,-2.9 23,-2.0 -2,-0.3 24,-1.6 -0.991 21.2-171.9-123.2 121.3 1.4 12.3 5.6 110 109 A V E -DE 73 131B 0 -37,-2.2 -37,-2.0 -2,-0.5 2,-0.4 -0.893 19.3-137.6-117.2 146.3 2.7 12.2 9.2 111 110 A A E -DE 72 130B 5 19,-2.9 18,-3.1 -2,-0.4 19,-1.4 -0.846 27.6-169.1 -97.8 134.9 3.8 9.4 11.4 112 111 A c E + E 0 128B 6 -41,-2.4 2,-0.3 -2,-0.4 14,-0.0 -0.914 10.3 174.6-126.4 154.2 2.5 9.8 15.0 113 112 A D E - E 0 127B 72 14,-2.2 14,-2.5 -2,-0.3 2,-0.1 -0.860 44.3 -71.1-144.2 176.2 3.3 7.9 18.2 114 113 A N E - E 0 126B 132 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.475 66.2 -92.9 -71.9 149.0 2.5 8.2 21.9 115 114 A R - 0 0 50 10,-2.6 2,-0.6 1,-0.2 -1,-0.1 -0.098 45.8 -86.3 -61.1 159.6 4.1 11.2 23.6 116 115 A D > - 0 0 47 1,-0.2 4,-1.9 -3,-0.1 -1,-0.2 -0.581 41.1-142.1 -67.1 115.9 7.5 11.0 25.4 117 116 A Q T 4 S+ 0 0 145 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.861 92.9 32.1 -51.1 -43.0 6.3 9.9 28.8 118 117 A R T 4 S+ 0 0 240 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.819 130.2 26.2 -88.5 -33.5 8.9 12.0 30.7 119 118 A R T 4 S+ 0 0 107 2,-0.1 -2,-0.2 -113,-0.0 -112,-0.1 0.690 95.3 84.7-109.2 -20.6 9.3 15.1 28.5 120 119 A D S < S- 0 0 11 -4,-1.9 -5,-0.0 1,-0.1 0, 0.0 -0.652 85.6-104.2 -85.4 139.1 6.2 15.8 26.4 121 120 A P > - 0 0 67 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.329 23.9-127.1 -60.4 141.9 3.4 17.8 27.9 122 121 A P T 3 S+ 0 0 99 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 0.629 96.2 88.5 -63.4 -14.2 0.5 15.5 28.9 123 122 A Q T 3 S+ 0 0 139 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.855 92.3 41.7 -52.9 -38.6 -1.8 17.8 27.0 124 123 A Y < + 0 0 54 -3,-1.3 -1,-0.2 1,-0.1 -9,-0.1 -0.833 61.1 178.4-117.9 94.7 -1.2 15.8 23.8 125 124 A P S S+ 0 0 84 0, 0.0 -10,-2.6 0, 0.0 2,-0.5 0.845 79.8 43.8 -60.9 -32.5 -1.1 12.0 24.4 126 125 A V E S+E 114 0B 54 -12,-0.2 -12,-0.2 -14,-0.0 -70,-0.1 -0.961 75.6 175.5-118.9 128.7 -0.5 11.4 20.7 127 126 A V E -E 113 0B 4 -14,-2.5 -14,-2.2 -2,-0.5 2,-0.2 -0.941 35.5-105.3-135.2 152.9 2.0 13.5 18.7 128 127 A P E +E 112 0B 0 0, 0.0 -16,-0.3 0, 0.0 -116,-0.2 -0.547 35.6 171.3 -73.4 138.6 3.5 13.7 15.2 129 128 A V E + 0 0 21 -18,-3.1 2,-0.3 1,-0.4 -17,-0.2 0.454 60.3 22.0-126.3 -6.6 7.1 12.4 15.2 130 129 A H E -E 111 0B 79 -19,-1.4 -19,-2.9 -119,-0.0 2,-0.8 -0.954 61.3-133.6-165.3 138.8 8.0 12.3 11.6 131 130 A L E +E 110 0B 22 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.876 27.0 178.9 -95.2 108.4 6.9 13.9 8.2 132 131 A D E - 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