==== 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 25-APR-07 2PNS . COMPND 2 MOLECULE: ERVATAMIN-C, A PAPAIN-LIKE PLANT CYSTEINE PROTEAS . SOURCE 2 ORGANISM_SCIENTIFIC: TABERNAEMONTANA DIVARICATA; . AUTHOR R.GHOSH,P.GUHA THAKURTA,S.BISWAS,C.CHAKRABARTI,J.K.DATTAGUPT . 416 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 17.5 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 . 4 1.0 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 . 2 0.5 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 . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 10 2 0 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 A L 0 0 130 0, 0.0 120,-0.1 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 146.6 0.8 53.6 19.4 2 2 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 122,-0.0 -0.307 360.0-133.9 -61.3 145.7 3.9 54.1 21.6 3 3 A E S S+ 0 0 161 1,-0.2 2,-0.3 163,-0.0 0, 0.0 0.789 91.2 9.5 -70.1 -28.3 6.9 55.6 19.7 4 4 A Q + 0 0 70 161,-0.1 2,-0.3 162,-0.1 -1,-0.2 -0.992 66.4 176.2-150.4 151.0 9.0 52.9 21.3 5 5 A I E -A 164 0A 14 159,-1.9 159,-2.4 -2,-0.3 2,-0.4 -0.977 10.1-170.0-155.9 145.7 8.5 49.8 23.3 6 6 A D E > -A 163 0A 14 -2,-0.3 3,-1.1 157,-0.2 4,-0.2 -0.892 8.3-163.3-141.8 105.1 10.7 47.1 24.7 7 7 A W G > >S+ 0 0 21 155,-2.8 5,-1.8 -2,-0.4 3,-0.9 0.702 89.4 67.3 -63.9 -18.5 9.0 44.0 26.2 8 8 A R G > 5S+ 0 0 70 154,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.868 99.4 51.5 -67.5 -34.6 12.2 43.1 28.0 9 9 A K G < 5S+ 0 0 112 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.482 105.2 57.0 -80.1 -3.1 11.7 46.2 30.1 10 10 A K G < 5S- 0 0 101 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.287 115.2-110.8-109.0 6.5 8.2 45.1 30.9 11 11 A G T < 5S+ 0 0 5 -3,-1.0 -3,-0.2 -4,-0.1 208,-0.1 0.621 86.5 115.4 75.6 16.7 9.1 41.7 32.3 12 12 A A < + 0 0 0 -5,-1.8 2,-0.4 206,-0.1 27,-0.2 0.379 58.0 74.8 -97.9 3.5 7.7 39.7 29.5 13 13 A V - 0 0 8 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.965 66.9-142.1-126.8 129.6 10.9 38.1 28.2 14 14 A T - 0 0 2 -2,-0.4 3,-0.1 1,-0.2 240,-0.1 -0.298 45.2 -72.6 -78.0 164.6 13.1 35.3 29.6 15 15 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 240,-0.1 -0.197 65.7 -83.2 -56.6 151.0 16.9 35.3 29.4 16 16 A V - 0 0 28 238,-0.4 2,-0.2 166,-0.2 161,-0.2 -0.239 49.7-154.3 -56.3 140.4 18.5 34.7 26.0 17 17 A K - 0 0 29 156,-0.4 159,-2.1 159,-0.2 2,-0.4 -0.629 7.6-132.3-113.8 173.2 18.8 31.0 25.0 18 18 A N B -I 175 0B 89 157,-0.2 157,-0.2 -2,-0.2 156,-0.0 -0.969 8.2-166.7-133.8 118.4 21.1 29.0 22.7 19 19 A Q - 0 0 16 155,-2.8 3,-0.4 -2,-0.4 156,-0.1 0.646 32.1-164.7 -76.3 -15.1 19.9 26.5 20.1 20 20 A G - 0 0 39 154,-0.3 2,-0.8 1,-0.2 -1,-0.2 -0.311 57.2 -19.0 67.6-147.9 23.4 25.2 19.7 21 21 A K S S+ 0 0 215 2,-0.1 2,-0.4 70,-0.1 -1,-0.2 -0.259 112.4 100.3 -90.6 47.4 24.3 23.0 16.7 22 22 A a S S- 0 0 4 -2,-0.8 2,-2.7 -3,-0.4 42,-0.1 -0.997 75.4-129.6-136.6 128.7 20.6 22.2 16.0 23 23 A G B +j 64 0C 31 40,-1.5 42,-0.6 -2,-0.4 3,-0.2 -0.330 67.8 122.3 -74.2 61.7 18.3 23.7 13.4 24 24 A S >> + 0 0 0 -2,-2.7 4,-2.0 1,-0.2 3,-1.3 -0.002 20.5 119.4-113.0 28.3 15.6 24.4 15.9 25 25 A C H 3> S+ 0 0 20 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.793 70.8 64.9 -64.5 -23.6 15.1 28.1 15.6 26 26 A W H 3> S+ 0 0 7 -3,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.815 107.9 42.8 -64.7 -29.9 11.6 27.6 14.5 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 5,-0.3 0.890 112.9 49.1 -83.1 -44.7 11.0 26.2 18.0 28 28 A F H X S+ 0 0 11 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.918 114.3 45.9 -62.7 -42.6 13.0 28.8 20.0 29 29 A S H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.952 115.6 45.1 -66.4 -48.8 11.3 31.7 18.3 30 30 A T H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.3 -2,-0.2 0.925 113.9 48.8 -61.2 -46.6 7.8 30.3 18.6 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.3 0.878 105.1 60.0 -62.7 -37.3 8.2 29.3 22.2 32 32 A S H X S+ 0 0 3 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.923 104.1 49.1 -57.5 -45.2 9.6 32.7 23.1 33 33 A T H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.789 110.3 52.1 -66.2 -27.0 6.3 34.4 21.9 34 34 A V H X S+ 0 0 0 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.880 107.3 50.8 -75.9 -38.5 4.3 31.9 24.0 35 35 A E H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 11,-0.3 0.930 114.2 47.6 -62.0 -42.9 6.3 32.6 27.2 36 36 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.920 109.8 47.8 -66.1 -48.2 5.7 36.3 26.5 37 37 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.860 110.5 55.0 -64.2 -31.9 2.0 36.2 25.9 38 38 A N H X>S+ 0 0 11 -4,-1.8 4,-2.7 2,-0.2 6,-0.6 0.916 110.0 45.1 -66.1 -41.3 1.5 34.1 29.0 39 39 A Q H X5S+ 0 0 21 -4,-1.7 4,-1.9 -27,-0.2 -2,-0.2 0.896 112.5 51.6 -68.7 -39.3 3.3 36.7 31.1 40 40 A I H <5S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 119.0 36.1 -64.4 -38.0 1.3 39.5 29.5 41 41 A R H <5S+ 0 0 126 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.827 134.9 20.1 -85.4 -35.7 -2.0 37.8 30.2 42 42 A T H <5S- 0 0 63 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.614 93.6-123.1-110.6 -17.9 -1.3 36.2 33.6 43 43 A G S < + 0 0 0 33,-2.7 4,-0.6 1,-0.2 33,-0.1 -0.666 31.0 171.4 -87.8 117.8 10.5 23.8 26.5 50 50 A E H >> S+ 0 0 2 -2,-0.6 4,-2.2 2,-0.2 3,-0.6 0.821 83.4 64.5 -83.1 -35.4 11.8 24.0 23.0 51 51 A Q H 3> S+ 0 0 0 36,-0.4 4,-2.4 1,-0.3 5,-0.3 0.835 93.7 60.7 -56.4 -35.2 13.0 20.4 23.3 52 52 A Q H 3> S+ 0 0 3 35,-0.3 4,-3.0 1,-0.2 5,-0.4 0.922 107.6 44.1 -59.5 -44.2 9.4 19.2 23.6 53 53 A L H < + 0 0 6 -4,-2.3 3,-1.4 -5,-0.4 5,-0.4 -0.534 50.6 176.0 -77.9 80.9 6.1 18.3 16.8 58 58 A K T 3 + 0 0 192 -2,-2.1 -1,-0.2 1,-0.3 12,-0.0 0.716 69.7 65.7 -59.1 -30.5 6.0 15.6 14.1 59 59 A K T 3 S+ 0 0 124 11,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.785 104.1 58.6 -65.0 -23.9 4.8 18.0 11.3 60 60 A N S < S- 0 0 7 -3,-1.4 6,-0.2 -7,-0.2 2,-0.0 -0.425 90.3-117.8 -97.9 177.7 8.2 19.7 11.7 61 61 A H > - 0 0 120 4,-2.5 3,-3.2 1,-0.3 4,-0.2 -0.241 29.3-133.5-118.0 50.2 11.7 18.3 11.3 62 62 A G T > S- 0 0 0 -5,-0.4 3,-1.1 1,-0.3 -1,-0.3 -0.130 88.0 -3.2 44.7-123.5 13.6 18.5 14.6 63 63 A a T 3 S+ 0 0 41 1,-0.2 -40,-1.5 -9,-0.1 -1,-0.3 0.430 129.1 70.5 -78.0 1.4 17.0 19.9 14.1 64 64 A K B < S-j 23 0C 192 -3,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.455 111.2 -89.0 -97.3 -3.0 16.4 20.0 10.3 65 65 A G < - 0 0 22 -3,-1.1 -4,-2.5 -42,-0.6 -1,-0.3 -0.574 42.4-164.0 123.0 173.2 13.9 22.8 10.4 66 66 A G - 0 0 37 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.1 -0.980 22.5 -96.4-179.7 176.8 10.2 23.6 10.7 67 67 A A > - 0 0 40 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.896 22.0-129.6-118.5 147.2 7.4 26.1 10.2 68 68 A F H > S+ 0 0 17 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 0.929 105.5 57.2 -54.7 -52.0 5.8 28.6 12.7 69 69 A V H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 107.5 45.6 -50.7 -46.8 2.3 27.5 11.9 70 70 A Y H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.812 111.4 54.4 -70.0 -28.2 2.8 23.8 12.7 71 71 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.5 -2,-0.2 0.949 112.0 41.8 -68.9 -50.1 4.6 24.7 16.0 72 72 A Y H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.892 114.9 52.7 -62.9 -40.4 1.8 26.9 17.3 73 73 A Q H X S+ 0 0 57 -4,-2.2 4,-3.2 -5,-0.3 5,-0.3 0.904 106.7 52.3 -63.3 -41.8 -0.7 24.3 16.1 74 74 A Y H X S+ 0 0 30 -4,-2.1 4,-3.2 1,-0.2 6,-0.3 0.950 108.7 50.2 -58.2 -50.2 1.1 21.5 17.9 75 75 A I H X>S+ 0 0 1 -4,-2.1 5,-1.6 2,-0.2 4,-0.6 0.894 114.8 44.8 -55.2 -42.4 1.0 23.5 21.1 76 76 A I H ><5S+ 0 0 43 -4,-2.1 3,-1.2 2,-0.2 -2,-0.2 0.972 116.2 43.4 -67.5 -56.3 -2.7 24.1 20.7 77 77 A D H 3<5S+ 0 0 119 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.894 112.0 54.2 -57.7 -42.5 -3.7 20.5 19.7 78 78 A N H 3<5S- 0 0 54 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.662 111.8-121.9 -67.9 -15.2 -1.5 19.0 22.4 79 79 A G T <<5S- 0 0 24 -3,-1.2 2,-0.2 -4,-0.6 -3,-0.2 0.606 71.4 -22.1 84.9 11.8 -3.3 21.2 25.0 80 80 A G < - 0 0 1 -5,-1.6 2,-0.3 -6,-0.3 24,-0.2 -0.733 65.2 -97.5 140.3 171.1 -0.1 22.9 26.2 81 81 A I B -L 103 0E 0 22,-2.3 22,-1.8 -2,-0.2 21,-1.0 -0.921 29.2-124.5-127.2 151.9 3.6 22.9 26.6 82 82 A D - 0 0 3 -2,-0.3 -33,-2.7 19,-0.2 2,-0.1 -0.334 34.1 -92.1 -88.7 173.2 5.9 21.9 29.5 83 83 A T B > -K 48 0D 3 -35,-0.3 4,-1.7 1,-0.1 -35,-0.3 -0.408 27.0-115.6 -85.1 162.3 8.7 24.0 31.2 84 84 A E T 4 S+ 0 0 38 -37,-2.3 -36,-0.1 1,-0.2 -1,-0.1 0.889 116.2 55.5 -61.0 -39.6 12.3 24.1 30.3 85 85 A A T 4 S+ 0 0 86 -38,-0.4 -1,-0.2 1,-0.2 -37,-0.1 0.882 111.0 41.6 -62.0 -42.8 13.1 22.6 33.7 86 86 A N T 4 S+ 0 0 68 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.744 129.6 27.5 -78.2 -25.4 10.9 19.5 33.2 87 87 A Y S < S- 0 0 4 -4,-1.7 -36,-0.4 12,-0.0 -35,-0.3 -0.609 88.2-162.3-139.6 74.1 11.9 18.9 29.6 88 88 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.113 23.4-101.4 -59.8 151.9 15.5 20.4 29.1 89 89 A Y + 0 0 44 1,-0.1 -40,-0.0 2,-0.1 -5,-0.0 -0.557 35.1 173.2 -78.7 136.0 17.1 21.2 25.8 90 90 A K - 0 0 138 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.475 41.7-126.7-118.7 -11.2 19.6 18.7 24.4 91 91 A A S S+ 0 0 36 1,-0.2 2,-0.3 -71,-0.1 -68,-0.1 0.731 85.8 82.0 67.2 22.4 20.3 20.2 20.9 92 92 A V S S- 0 0 88 -70,-0.1 2,-0.2 -30,-0.0 -2,-0.2 -0.973 86.2-108.5-154.3 140.9 19.4 16.8 19.4 93 93 A Q + 0 0 104 -2,-0.3 -38,-0.1 -3,-0.1 3,-0.0 -0.535 45.7 166.5 -75.5 137.2 16.1 15.2 18.6 94 94 A G - 0 0 29 -2,-0.2 3,-0.1 -43,-0.2 -32,-0.0 -0.798 44.2 -49.2-138.6-179.4 15.1 12.3 20.8 95 95 A P - 0 0 119 0, 0.0 2,-0.4 0, 0.0 -39,-0.1 -0.270 65.1-105.9 -55.3 135.2 12.1 10.2 21.7 96 96 A b - 0 0 77 -41,-0.3 2,-0.2 -42,-0.1 -44,-0.1 -0.511 41.1-152.1 -67.7 120.0 9.0 12.3 22.4 97 97 A R - 0 0 113 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.502 22.2 -99.7 -91.5 161.8 8.4 12.2 26.2 98 98 A A - 0 0 100 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.622 51.5-169.2 -76.5 138.0 5.2 12.5 28.1 99 99 A A - 0 0 32 -2,-0.3 2,-0.2 -17,-0.0 -12,-0.0 -0.956 23.7-111.1-136.8 155.5 4.9 16.1 29.3 100 100 A K - 0 0 133 -2,-0.3 2,-1.1 -17,-0.1 3,-0.2 -0.497 27.8-127.4 -78.4 149.7 2.9 18.3 31.7 101 101 A K + 0 0 127 1,-0.2 -19,-0.2 -2,-0.2 3,-0.1 -0.689 47.0 152.5-101.4 80.4 0.7 21.0 30.1 102 102 A V + 0 0 38 -2,-1.1 2,-0.4 -21,-1.0 -1,-0.2 0.931 63.4 28.2 -74.4 -50.6 1.9 24.1 32.1 103 103 A V B -L 81 0E 3 -22,-1.8 -22,-2.3 -3,-0.2 2,-0.3 -0.931 67.9-176.1-119.0 141.5 1.1 26.9 29.6 104 104 A R - 0 0 146 -2,-0.4 2,-0.3 -24,-0.2 -28,-0.1 -0.948 8.9-159.6-134.6 153.7 -1.5 26.9 26.9 105 105 A I - 0 0 9 -2,-0.3 102,-0.2 -30,-0.1 -26,-0.1 -0.856 16.5-141.0-126.3 163.2 -2.6 29.3 24.1 106 106 A D - 0 0 89 100,-2.3 2,-0.3 -2,-0.3 101,-0.2 0.731 67.8 -50.3 -96.8 -27.5 -5.9 29.6 22.3 107 107 A G E -B 206 0A 13 99,-1.5 99,-2.7 2,-0.0 2,-0.3 -0.926 50.0-108.1-177.7-159.1 -4.6 30.3 18.7 108 108 A Y E -B 205 0A 64 97,-0.3 2,-0.4 -2,-0.3 95,-0.0 -0.983 16.8-151.8-157.6 153.4 -2.4 32.4 16.5 109 109 A K E -B 204 0A 119 95,-2.7 95,-1.9 -2,-0.3 2,-0.3 -0.983 12.2-133.4-134.4 144.8 -2.7 35.1 13.9 110 110 A G E -B 203 0A 45 -2,-0.4 93,-0.3 93,-0.2 3,-0.0 -0.686 20.0-131.9 -94.6 148.3 -0.7 36.2 10.9 111 111 A V - 0 0 7 91,-2.6 3,-0.1 -2,-0.3 8,-0.1 -0.731 39.5 -87.1 -96.4 146.9 0.3 39.8 10.3 112 112 A P > - 0 0 80 0, 0.0 3,-0.7 0, 0.0 7,-0.1 -0.296 56.7-105.0 -53.3 133.5 -0.3 41.4 6.8 113 113 A H T 3 S+ 0 0 116 1,-0.2 87,-0.2 88,-0.1 88,-0.1 -0.303 91.5 2.7 -67.1 143.0 2.8 40.7 4.7 114 114 A c T 3 S+ 0 0 45 85,-2.7 2,-0.3 79,-0.2 -1,-0.2 0.891 94.8 120.5 48.5 50.9 5.4 43.4 3.9 115 115 A N X> - 0 0 69 -3,-0.7 4,-2.0 84,-0.5 3,-0.5 -0.761 36.5-179.7-141.8 88.2 3.6 46.0 6.0 116 116 A E H 3> S+ 0 0 16 76,-0.4 4,-2.5 -2,-0.3 5,-0.1 0.743 82.2 61.5 -64.7 -22.5 5.8 47.3 8.8 117 117 A N H 3> S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.895 108.5 42.5 -68.9 -39.7 3.1 49.6 10.0 118 118 A A H <> S+ 0 0 24 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.860 113.4 52.9 -72.6 -36.2 0.9 46.6 10.7 119 119 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.904 106.9 52.5 -65.0 -40.6 3.9 44.8 12.2 120 120 A K H X S+ 0 0 42 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.918 108.0 51.7 -60.0 -43.7 4.5 47.7 14.5 121 121 A K H X S+ 0 0 137 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.899 111.6 46.6 -60.4 -42.4 0.9 47.5 15.7 122 122 A A H >X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.2 3,-1.3 0.936 110.9 50.6 -66.9 -47.1 1.3 43.8 16.4 123 123 A V H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 102.1 62.5 -61.1 -31.9 4.6 44.2 18.3 124 124 A A H 3< S+ 0 0 17 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.780 110.1 41.0 -64.3 -24.9 3.1 47.0 20.4 125 125 A S H << S- 0 0 72 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.827 133.8 -27.8 -90.4 -38.1 0.6 44.4 21.7 126 126 A Q S < S- 0 0 13 -4,-2.1 -1,-0.3 35,-0.0 35,-0.1 -0.950 76.0 -73.1-173.0 155.3 3.1 41.5 22.1 127 127 A P - 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