==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 25-MAY-95 1GEC . COMPND 2 MOLECULE: GLYCYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR B.P.OHARA,A.M.HEMMINGS,D.J.BUTTLE,L.H.PEARL . 219 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.1 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 0 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 E L 0 0 145 0, 0.0 122,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -67.3 25.5 16.2 32.2 2 2 E P - 0 0 69 0, 0.0 124,-0.1 0, 0.0 3,-0.0 -0.305 360.0-101.1 -91.4 177.6 26.2 15.6 28.5 3 3 E E S S+ 0 0 181 1,-0.1 2,-0.3 -2,-0.1 165,-0.1 0.625 103.8 11.3 -69.2 -4.7 29.2 16.1 26.2 4 4 E S - 0 0 71 163,-0.1 2,-0.3 122,-0.0 163,-0.2 -0.992 60.0-169.0-171.6 146.5 27.4 19.2 24.8 5 5 E V E +A 166 0A 22 161,-2.5 161,-1.4 -2,-0.3 2,-0.3 -0.998 8.8 171.5-146.5 148.7 24.5 21.6 25.2 6 6 E D E > -A 165 0A 51 -2,-0.3 4,-1.2 159,-0.2 159,-0.2 -0.768 9.7-173.0-160.0 99.2 22.8 24.3 23.2 7 7 E W T 4>S+ 0 0 34 157,-2.2 5,-3.4 -2,-0.3 6,-0.4 0.596 87.1 66.1 -66.3 -21.7 19.5 25.8 24.4 8 8 E R T >45S+ 0 0 95 156,-0.3 3,-1.9 4,-0.2 5,-0.3 0.938 102.4 47.8 -66.3 -46.6 19.2 27.7 21.2 9 9 E A T 345S+ 0 0 82 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.865 108.6 53.1 -61.5 -35.0 18.7 24.3 19.4 10 10 E K T 3<5S- 0 0 161 -4,-1.2 -1,-0.3 1,-0.0 -2,-0.2 0.349 121.8-112.7 -79.8 6.5 16.2 23.2 22.0 11 11 E G T < 5S+ 0 0 26 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.725 83.0 121.5 68.4 31.6 14.4 26.5 21.2 12 12 E A < + 0 0 3 -5,-3.4 2,-0.4 152,-0.1 -4,-0.2 0.325 53.2 80.1-106.5 9.7 14.9 28.2 24.6 13 13 E V - 0 0 28 -6,-0.4 3,-0.1 -5,-0.3 32,-0.0 -0.935 62.8-150.1-125.0 133.1 16.8 31.3 23.3 14 14 E T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.468 43.6 -64.3 -90.7 170.5 15.3 34.4 21.8 15 15 E P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.093 61.9 -92.3 -51.4 154.7 17.0 36.8 19.2 16 16 E V - 0 0 26 172,-0.2 2,-0.2 -3,-0.1 164,-0.1 -0.539 49.9-153.6 -75.4 133.1 20.1 38.7 20.1 17 17 E K - 0 0 19 162,-0.3 165,-2.3 -2,-0.2 2,-0.5 -0.551 11.9-120.0-105.4 171.7 19.3 42.2 21.5 18 18 E H B -I 181 0B 114 163,-0.2 163,-0.2 -2,-0.2 3,-0.1 -0.970 9.6-168.5-115.2 124.3 20.9 45.6 21.8 19 19 E Q - 0 0 13 161,-1.7 -1,-0.1 -2,-0.5 162,-0.1 0.707 34.7-163.8 -76.2 -27.5 21.5 47.3 25.2 20 20 E G - 0 0 49 160,-0.3 2,-1.4 1,-0.2 -1,-0.2 -0.350 54.1 -24.9 72.5-153.8 22.3 50.4 23.2 21 21 E Y S S+ 0 0 239 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.476 112.8 95.6 -91.8 67.6 24.1 53.2 25.0 22 22 E a S S- 0 0 13 -2,-1.4 2,-1.8 69,-0.1 42,-0.2 -0.982 78.7-120.9-156.9 135.8 23.0 52.3 28.5 23 23 E E B +j 64 0C 78 40,-2.1 42,-1.9 -2,-0.3 3,-0.2 -0.382 69.0 124.6 -82.9 62.5 24.7 50.2 31.2 24 24 E S >> + 0 0 0 -2,-1.8 4,-2.2 196,-0.3 3,-1.2 0.017 16.8 123.0-108.3 23.7 21.9 47.6 31.5 25 25 E C H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.830 74.7 60.1 -55.3 -32.3 23.7 44.2 30.8 26 26 E W H 3> S+ 0 0 0 193,-0.4 4,-1.4 -3,-0.2 -1,-0.3 0.848 107.6 44.8 -60.8 -39.3 22.5 42.9 34.1 27 27 E A H <> S+ 0 0 0 -3,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.884 112.6 52.2 -74.7 -38.3 18.9 43.4 33.0 28 28 E F H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.939 110.9 44.9 -64.9 -46.8 19.6 41.9 29.7 29 29 E S H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.858 111.5 52.0 -66.1 -38.0 21.2 38.7 31.0 30 30 E T H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.847 108.5 51.0 -69.6 -32.9 18.5 38.1 33.7 31 31 E V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.959 109.1 51.7 -68.5 -45.9 15.7 38.4 31.2 32 32 E A H X S+ 0 0 11 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.878 110.0 48.5 -56.6 -42.1 17.5 35.8 28.9 33 33 E T H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.905 114.0 47.7 -67.4 -32.9 17.8 33.3 31.7 34 34 E V H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.877 109.0 50.3 -76.3 -38.0 14.1 33.8 32.6 35 35 E E H X S+ 0 0 4 -4,-2.8 4,-1.5 1,-0.2 11,-0.2 0.795 112.9 53.0 -63.3 -30.0 12.8 33.4 29.0 36 36 E G H X S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.3 -2,-0.2 0.917 109.9 41.8 -70.2 -51.1 14.9 30.3 29.1 37 37 E I H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.815 112.6 56.4 -71.1 -28.3 13.5 28.7 32.2 38 38 E N H X S+ 0 0 12 -4,-2.1 4,-3.3 2,-0.2 6,-0.6 0.913 109.5 44.3 -67.4 -45.8 9.9 29.7 31.3 39 39 E K H X S+ 0 0 52 -4,-1.5 4,-2.5 3,-0.2 -1,-0.2 0.892 114.2 52.1 -64.8 -39.5 10.1 27.9 27.9 40 40 E I H < S+ 0 0 58 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.911 121.7 30.0 -60.4 -47.7 11.8 24.9 29.7 41 41 E K H < S+ 0 0 100 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.901 136.2 28.2 -75.7 -48.9 9.0 24.7 32.3 42 42 E T H < S- 0 0 68 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.649 91.3-128.5 -90.9 -21.1 6.2 25.9 30.2 43 43 E G S < S+ 0 0 47 -4,-2.5 2,-0.5 -5,-0.5 -4,-0.2 0.375 74.6 116.8 81.8 -6.9 7.1 25.0 26.6 44 44 E N - 0 0 99 -6,-0.6 2,-0.8 -32,-0.0 -1,-0.2 -0.863 50.9-160.7-100.7 124.4 6.4 28.7 25.7 45 45 E L + 0 0 59 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.1 -0.880 26.4 157.7-105.3 104.4 9.2 31.0 24.4 46 46 E V - 0 0 46 -2,-0.8 2,-0.4 -11,-0.2 -7,-0.1 -0.958 42.0-113.8-124.4 151.4 8.3 34.7 24.9 47 47 E E - 0 0 73 -2,-0.3 36,-2.7 1,-0.0 37,-0.4 -0.691 33.6-156.8 -84.5 133.3 10.4 37.8 25.1 48 48 E L B -K 82 0D 1 -2,-0.4 2,-0.7 34,-0.3 34,-0.2 -0.533 24.5 -87.2-104.8 171.9 10.3 39.5 28.4 49 49 E S > + 0 0 0 32,-2.3 4,-0.9 -2,-0.2 32,-0.2 -0.709 30.0 175.1 -96.7 112.4 11.1 43.1 29.4 50 50 E E H > S+ 0 0 4 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.794 87.4 64.9 -69.4 -35.0 14.6 44.3 30.2 51 51 E Q H > S+ 0 0 0 35,-0.4 4,-2.5 1,-0.2 5,-0.3 0.913 95.4 54.8 -56.7 -43.1 13.0 47.8 30.5 52 52 E E H > S+ 0 0 0 34,-0.4 4,-3.8 2,-0.2 5,-0.3 0.926 110.2 46.0 -57.0 -44.1 10.8 46.8 33.5 53 53 E L H X S+ 0 0 0 -4,-0.9 4,-3.3 3,-0.2 9,-0.2 0.953 109.7 55.6 -65.1 -41.5 13.9 45.7 35.4 54 54 E V H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 121.7 28.0 -56.6 -44.9 15.7 48.9 34.4 55 55 E D H < S+ 0 0 5 -4,-2.5 40,-0.4 -5,-0.1 -1,-0.2 0.848 129.7 40.5 -85.4 -37.9 12.9 51.1 35.8 56 56 E b H < S+ 0 0 11 -4,-3.8 2,-0.8 -5,-0.3 -3,-0.2 0.741 84.7 88.3 -89.6 -31.5 11.7 48.7 38.5 57 57 E D < - 0 0 6 -4,-3.3 5,-0.4 -5,-0.3 14,-0.1 -0.619 53.7-175.9 -69.7 108.2 14.7 47.0 40.1 58 58 E L S S+ 0 0 134 -2,-0.8 -1,-0.2 1,-0.2 13,-0.1 0.597 76.2 59.9 -85.7 -5.4 15.3 49.6 42.9 59 59 E Q S S+ 0 0 121 11,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.719 103.5 62.3 -86.6 -26.1 18.5 47.9 44.2 60 60 E S S S- 0 0 5 -7,-0.2 6,-0.2 10,-0.1 3,-0.1 -0.489 89.3-119.4 -92.4 174.4 20.1 48.3 40.8 61 61 E Y > - 0 0 122 4,-1.9 3,-1.5 1,-0.3 5,-0.1 -0.072 30.4-134.4-113.0 36.9 20.9 51.5 39.1 62 62 E G T > S+ 0 0 0 -5,-0.4 3,-0.5 1,-0.3 -1,-0.3 -0.325 89.6 3.6 53.4-118.3 18.9 51.4 35.8 63 63 E a T 3 S+ 0 0 30 1,-0.2 -40,-2.1 -2,-0.1 -1,-0.3 0.169 127.4 68.8 -83.7 18.6 21.2 52.5 33.0 64 64 E N B < S-j 23 0C 109 -3,-1.5 -1,-0.2 1,-0.5 -2,-0.1 -0.190 115.6 -71.1-132.3 44.7 24.1 52.8 35.4 65 65 E R < - 0 0 103 -42,-1.9 -4,-1.9 -3,-0.5 -1,-0.5 0.072 55.1-174.9 86.6 165.3 24.9 49.2 36.3 66 66 E G B -L 219 0E 0 153,-2.3 153,-1.9 -6,-0.2 2,-0.3 -0.948 23.8 -76.2-172.0-172.0 22.9 46.8 38.4 67 67 E Y > - 0 0 74 -2,-0.3 4,-0.7 151,-0.2 5,-0.1 -0.719 9.3-147.4-115.5 151.2 22.9 43.3 40.0 68 68 E Q H > S+ 0 0 14 -2,-0.3 4,-1.9 2,-0.1 3,-0.4 0.938 104.5 44.3 -71.1 -56.6 22.4 39.8 38.9 69 69 E S H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.858 112.5 50.0 -59.3 -40.6 20.8 38.7 42.2 70 70 E T H > S+ 0 0 19 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.769 114.0 44.1 -71.7 -28.0 18.5 41.8 42.7 71 71 E S H X S+ 0 0 0 -4,-0.7 4,-1.9 -3,-0.4 -1,-0.2 0.836 115.3 48.9 -84.6 -32.6 17.0 41.6 39.2 72 72 E L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.908 112.4 49.0 -71.8 -39.1 16.6 37.8 39.6 73 73 E Q H X S+ 0 0 82 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.871 104.2 60.0 -67.9 -37.6 15.0 38.5 42.9 74 74 E Y H X>S+ 0 0 24 -4,-1.5 4,-3.5 2,-0.2 5,-0.6 0.955 108.8 43.5 -52.5 -54.6 12.7 41.1 41.3 75 75 E V H X5S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 32,-0.8 0.925 111.4 54.3 -60.1 -41.6 11.2 38.5 39.0 76 76 E A H <5S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.894 120.0 33.9 -58.4 -39.5 11.0 35.9 41.8 77 77 E Q H <5S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.937 137.3 14.6 -81.8 -51.0 9.0 38.5 43.8 78 78 E N H <5S- 0 0 73 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.548 90.4-132.2-107.6 -5.6 7.0 40.4 41.2 79 79 E G << - 0 0 0 -4,-2.0 2,-0.3 -5,-0.6 27,-0.3 -0.222 28.3-104.8 75.4-174.6 7.1 38.4 38.0 80 80 E I B -M 105 0F 0 25,-2.9 25,-2.4 22,-0.1 24,-0.5 -0.987 23.7-120.3-152.2 150.9 7.9 40.2 34.8 81 81 E H - 0 0 0 -2,-0.3 -32,-2.3 23,-0.2 -29,-0.1 -0.570 36.0 -81.6 -96.2 167.7 6.0 41.4 31.8 82 82 E L B >> -K 48 0D 40 -34,-0.2 4,-1.4 -2,-0.2 3,-0.6 -0.280 32.5-128.7 -63.5 140.5 6.1 40.8 28.0 83 83 E R T 34 S+ 0 0 52 -36,-2.7 3,-0.4 1,-0.2 -35,-0.2 0.890 109.5 55.0 -57.6 -42.7 8.7 42.8 26.0 84 84 E A T 34 S+ 0 0 91 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.866 110.2 46.7 -63.5 -30.9 6.1 44.0 23.5 85 85 E K T <4 S+ 0 0 119 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.689 122.2 33.8 -81.3 -25.2 4.0 45.4 26.4 86 86 E Y S < S- 0 0 2 -4,-1.4 -35,-0.4 -3,-0.4 -34,-0.4 -0.720 90.8-155.5-136.3 82.1 6.9 47.2 28.2 87 87 E P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.163 18.8-108.6 -61.9 144.5 9.3 48.3 25.3 88 88 E Y + 0 0 40 1,-0.1 -39,-0.0 -5,-0.1 -69,-0.0 -0.550 36.0 171.4 -79.9 138.4 13.0 49.0 25.7 89 89 E I - 0 0 82 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.313 42.4-125.4-127.9 -0.2 14.0 52.6 25.6 90 90 E A S S+ 0 0 37 1,-0.1 2,-0.3 -70,-0.1 -2,-0.1 0.749 84.8 84.4 56.4 20.1 17.6 52.5 26.6 91 91 E K S S- 0 0 132 -69,-0.1 2,-0.5 -29,-0.0 -2,-0.3 -0.971 87.0-105.6-146.9 147.9 16.9 55.1 29.4 92 92 E Q + 0 0 91 -2,-0.3 2,-0.2 -31,-0.1 -37,-0.1 -0.650 46.9 170.0 -78.3 120.1 15.6 54.7 32.9 93 93 E Q - 0 0 83 -2,-0.5 2,-0.3 -42,-0.2 -1,-0.0 -0.469 43.7 -61.2-112.2-168.6 12.0 55.8 33.2 94 94 E T - 0 0 112 -2,-0.2 2,-0.4 1,-0.1 -38,-0.1 -0.635 66.5 -93.1 -80.1 136.6 9.3 55.5 35.9 95 95 E b - 0 0 59 -40,-0.4 3,-0.3 -2,-0.3 4,-0.2 -0.346 42.4-179.4 -55.4 115.7 8.4 52.0 36.9 96 96 E R >> + 0 0 71 -2,-0.4 4,-2.7 1,-0.2 3,-0.9 0.406 43.5 114.9-100.9 5.6 5.4 50.9 34.8 97 97 E A H 3>>S+ 0 0 8 1,-0.3 5,-1.7 2,-0.2 4,-1.5 0.793 83.4 40.6 -43.5 -47.8 4.8 47.4 36.1 98 98 E N H 345S+ 0 0 135 -3,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.762 120.8 43.7 -73.0 -33.8 1.3 48.1 37.7 99 99 E Q H <45S+ 0 0 144 -3,-0.9 -2,-0.2 -4,-0.2 -1,-0.2 0.677 110.5 56.2 -83.1 -24.5 0.2 50.3 34.7 100 100 E V H <5S- 0 0 38 -4,-2.7 -2,-0.2 -14,-0.0 -3,-0.2 0.912 132.8 -69.8 -75.9 -43.7 1.6 47.9 32.1 101 101 E G T <5 - 0 0 41 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.1 0.493 59.9-100.3 161.1 22.0 -0.4 44.9 33.4 102 102 E G S - 0 0 56 -3,-0.4 4,-1.6 90,-0.4 3,-0.3 -0.820 52.5-159.9-154.8 111.2 34.6 26.1 39.4 118 118 E E H > S+ 0 0 69 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.908 91.8 56.7 -49.6 -50.9 34.1 24.6 35.8 119 119 E G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 106.9 45.4 -52.0 -51.6 32.2 21.6 37.0 120 120 E S H > S+ 0 0 33 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.885 111.0 54.8 -62.3 -39.5 29.4 23.4 38.8 121 121 E L H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.893 109.4 46.3 -61.7 -45.0 29.0 25.9 35.9 122 122 E L H X S+ 0 0 22 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.902 109.5 54.7 -64.0 -45.1 28.5 23.1 33.4 123 123 E N H < S+ 0 0 85 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.835 112.0 45.3 -57.0 -35.8 26.0 21.3 35.7 124 124 E A H >X S+ 0 0 11 -4,-1.7 4,-1.3 2,-0.2 3,-0.7 0.853 112.7 48.4 -77.1 -34.4 24.0 24.5 35.9 125 125 E I H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.951 103.0 64.0 -70.4 -39.9 24.1 25.2 32.1 126 126 E A T 3< S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.687 109.3 40.5 -54.3 -20.1 23.1 21.6 31.6 127 127 E H T <4 S- 0 0 92 -3,-0.7 -1,-0.3 1,-0.4 -2,-0.2 0.685 130.4 -38.5-102.8 -22.9 19.8 22.5 33.3 128 128 E Q S << S- 0 0 19 -4,-1.3 -1,-0.4 -3,-0.8 -95,-0.1 -0.936 79.3 -52.4 174.2 170.0 19.1 25.9 31.9 129 129 E P - 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