==== 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 02-DEC-02 1NB3 . COMPND 2 MOLECULE: CATHEPSIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.JENKO,I.DOLENC,G.GUNCAR,A.DOBERSEK,M.PODOBNIK,D.TURK . 1304 12 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 889 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 298 22.9 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 160 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.3 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 3 3 1 2 0 0 6 2 0 0 0 0 1 0 7 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 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 . 19 11 0 1 10 5 5 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 3 1 0 0 4 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 Y 0 0 142 0, 0.0 4,-0.1 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 151.7 25.8 0.1 49.1 2 2 A P - 0 0 69 0, 0.0 127,-0.0 0, 0.0 0, 0.0 -0.265 360.0-115.7 -64.2 153.0 28.9 -2.0 49.9 3 3 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.856 102.9 25.7 -56.2 -25.8 28.5 -5.6 51.0 4 4 A S + 0 0 59 170,-0.1 2,-0.3 125,-0.0 170,-0.2 -0.890 62.3 178.5-136.7 163.0 29.9 -4.3 54.3 5 5 A M E +A 173 0A 22 168,-1.8 168,-2.0 -2,-0.3 178,-0.1 -0.952 4.0 170.2-159.4 151.1 30.1 -1.2 56.4 6 6 A D E >> -A 172 0A 17 -2,-0.3 3,-1.7 166,-0.2 4,-1.6 -0.411 19.5-162.4-171.8 89.4 31.6 -0.4 59.8 7 7 A W H 3> S+ 0 0 11 164,-1.6 4,-1.5 1,-0.3 6,-0.2 0.773 92.1 64.0 -49.6 -29.1 32.1 3.0 61.3 8 8 A R H 34 S+ 0 0 98 163,-0.4 -1,-0.3 1,-0.2 6,-0.2 0.895 107.4 43.3 -58.4 -43.8 34.6 1.7 63.9 9 9 A K H <4 S+ 0 0 169 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.4 58.3 -68.9 -42.2 37.0 0.8 61.0 10 10 A K H < S- 0 0 138 -4,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.782 120.8 -92.5 -62.3 -29.8 36.4 4.0 59.1 11 10AA G >< - 0 0 27 -4,-1.5 2,-2.3 -5,-0.3 3,-0.6 -0.993 67.8 -12.4 159.0-162.9 37.7 5.8 62.3 12 11 A N T 3 S+ 0 0 108 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.639 89.2 112.3 -78.1 76.1 37.4 7.5 65.7 13 12 A F T 3 + 0 0 37 -2,-2.3 2,-0.5 1,-0.2 -1,-0.2 0.320 59.5 64.2-128.8 -11.3 33.6 7.7 65.0 14 13 A V S < S- 0 0 20 -3,-0.6 -1,-0.2 -6,-0.2 3,-0.1 -0.992 75.2-135.6-125.6 128.5 32.4 5.3 67.7 15 14 A S - 0 0 5 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.168 37.9 -78.6 -70.8 168.0 32.7 5.9 71.4 16 15 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.101 61.0 -87.5 -60.1 165.2 33.8 3.3 73.9 17 16 A V - 0 0 29 178,-0.1 2,-0.3 -3,-0.1 170,-0.1 -0.606 48.2-146.4 -76.4 138.9 31.1 0.8 75.0 18 17 A K - 0 0 24 168,-0.5 171,-2.1 -2,-0.3 2,-0.5 -0.725 4.3-135.2-109.7 158.1 29.0 2.1 77.9 19 18 A N B +I 188 0B 95 169,-0.3 169,-0.3 -2,-0.3 168,-0.0 -0.928 17.9 179.9-109.0 133.6 27.4 0.3 80.8 20 19 A Q > - 0 0 1 167,-1.4 3,-1.0 -2,-0.5 5,-0.3 0.566 21.0-168.5-114.2 -10.1 23.9 1.3 81.7 21 20 A G T 3 - 0 0 26 1,-0.2 258,-3.6 166,-0.2 -1,-0.2 -0.097 55.4 -20.2 63.6-150.8 23.2 -1.0 84.6 22 21 A S T 3 S+ 0 0 53 256,-0.2 2,-0.4 257,-0.1 -1,-0.2 0.299 107.9 99.8 -82.4 8.0 19.9 -1.7 86.3 23 22 A a S < S- 0 0 4 -3,-1.0 2,-2.7 1,-0.1 3,-0.3 -0.775 80.4-124.1 -96.6 136.3 18.3 1.5 84.9 24 23 A G B S+j 67 0C 0 42,-1.7 44,-1.2 -2,-0.4 3,-0.4 -0.217 74.3 121.2 -74.8 56.6 16.0 1.4 81.8 25 24 A S > + 0 0 0 -2,-2.7 4,-1.4 -5,-0.3 3,-0.3 0.264 25.5 114.4-101.6 7.3 18.3 3.9 80.1 26 25 A C H > S+ 0 0 0 -3,-0.3 4,-1.0 251,-0.3 -1,-0.2 0.813 75.1 56.6 -55.0 -28.4 19.2 1.8 77.1 27 26 A W H >> S+ 0 0 0 -3,-0.4 4,-2.0 1,-0.2 3,-1.2 0.960 102.1 53.5 -68.1 -46.1 17.3 4.2 74.8 28 27 A T H 3> S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.3 5,-0.3 0.813 104.6 58.2 -56.3 -25.4 19.4 7.1 76.0 29 28 A F H 3X S+ 0 0 19 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.812 104.2 49.2 -78.6 -23.6 22.4 5.0 75.1 30 29 A S H S+ 0 0 6 -4,-2.6 4,-1.7 1,-0.2 5,-0.5 0.963 115.4 45.9 -53.5 -56.3 29.4 14.8 65.4 40 39 A A H >X5S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 3,-0.8 0.927 112.4 50.5 -53.3 -50.2 32.7 12.8 65.1 41 40 A I H 3<5S+ 0 0 52 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.898 118.1 41.5 -54.4 -40.3 31.9 11.8 61.4 42 41 A A H 3<5S+ 0 0 54 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.586 136.7 7.6 -84.8 -14.7 31.2 15.4 60.7 43 42 A T H <<5S- 0 0 64 -4,-1.7 -3,-0.2 -3,-0.8 -2,-0.2 0.538 88.8-113.0-141.7 -25.8 34.0 17.1 62.6 44 43 A G S < - 0 0 0 35,-1.9 4,-0.7 1,-0.2 3,-0.2 -0.502 23.4-171.9 -71.0 119.4 25.5 12.5 79.1 51 50 A E H > S+ 0 0 0 -2,-0.4 4,-1.9 1,-0.2 3,-0.3 0.820 81.1 69.3 -82.4 -25.9 22.7 10.0 79.2 52 51 A Q H > S+ 0 0 0 38,-0.4 4,-5.1 1,-0.3 5,-0.3 0.892 90.3 63.4 -60.3 -36.6 21.4 11.3 82.6 53 52 A Q H >>S+ 0 0 0 1,-0.3 4,-3.0 37,-0.3 5,-0.5 0.940 109.5 40.3 -46.5 -53.0 20.4 14.5 80.8 54 53 A L H <5S+ 0 0 0 -4,-0.7 4,-0.4 -3,-0.3 11,-0.4 0.753 115.1 52.3 -69.7 -28.5 18.0 12.3 78.9 55 54 A V H <5S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.929 119.0 35.2 -75.2 -37.2 17.2 10.3 81.9 56 55 A D H <5S+ 0 0 4 -4,-5.1 43,-0.7 -5,-0.2 -2,-0.2 0.793 132.1 17.5 -86.1 -23.2 16.4 13.5 83.9 57 56 A b T ><5S+ 0 0 15 -4,-3.0 3,-0.9 -5,-0.3 -3,-0.2 0.699 85.9 92.1-127.5 -21.5 14.7 15.7 81.2 58 57 A A G > X + 0 0 0 -5,-0.5 3,-3.1 -4,-0.4 5,-0.8 0.607 55.5 118.1 -52.5 -12.4 13.4 14.1 78.0 59 58 A Q G > 5 + 0 0 91 1,-0.3 3,-0.5 3,-0.2 -1,-0.2 0.635 67.2 57.6 -25.7 -43.6 10.0 13.8 79.7 60 58AA N G < 5S+ 0 0 148 -3,-0.9 2,-0.9 1,-0.3 -1,-0.3 0.808 95.1 62.2 -65.8 -32.5 8.3 16.0 77.2 61 58BA F G < 5S- 0 0 57 -3,-3.1 9,-0.3 1,-0.1 -1,-0.3 -0.233 127.1 -94.1 -90.5 48.7 9.2 13.9 74.2 62 59 A N T < 5S+ 0 0 72 -2,-0.9 -3,-0.2 -3,-0.5 2,-0.2 0.562 85.4 132.8 52.4 14.7 7.3 11.1 75.6 63 60 A N < - 0 0 1 -5,-0.8 6,-0.2 6,-0.1 -1,-0.2 -0.535 45.4-152.4 -88.1 166.8 10.2 9.4 77.4 64 61 A H > - 0 0 90 4,-3.0 3,-2.4 1,-0.4 5,-0.1 -0.335 26.9-126.0-134.6 58.1 10.2 8.1 81.0 65 62 A G T > S+ 0 0 1 -11,-0.4 3,-0.8 1,-0.3 -1,-0.4 -0.062 88.4 0.5 40.2-129.0 13.8 8.2 82.3 66 63 A a T 3 S+ 0 0 10 1,-0.3 -42,-1.7 -11,-0.2 -1,-0.3 0.552 129.2 64.3 -65.6 -13.0 14.9 4.8 83.8 67 64 A Q B < S-j 24 0C 50 -3,-2.4 -1,-0.3 1,-0.3 169,-0.2 -0.213 114.4 -77.5-103.3 39.0 11.6 3.2 82.9 68 65 A G < + 0 0 0 -44,-1.2 -4,-3.0 -3,-0.8 -1,-0.3 -0.053 48.9 168.8 106.7 164.9 12.0 3.6 79.2 69 66 A G - 0 0 0 164,-3.3 -6,-0.1 -6,-0.2 166,-0.1 -0.947 30.5 -96.0 165.0 178.5 11.9 5.7 76.0 70 67 A L > - 0 0 0 -9,-0.3 4,-2.0 -2,-0.3 5,-0.1 -0.965 20.6-133.4-126.3 148.6 12.8 6.0 72.3 71 68 A P H > S+ 0 0 0 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.829 102.7 59.3 -65.8 -36.6 15.7 7.5 70.5 72 69 A S H > S+ 0 0 4 140,-0.2 4,-2.2 1,-0.2 5,-0.2 0.988 111.8 42.1 -56.0 -51.5 13.8 9.5 67.9 73 70 A Q H > S+ 0 0 27 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.876 111.8 55.2 -59.6 -42.5 12.0 11.3 70.7 74 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.955 105.9 52.6 -58.5 -45.5 15.3 11.6 72.5 75 72 A F H X S+ 0 0 0 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.917 106.9 51.8 -54.3 -46.9 16.7 13.3 69.4 76 73 A E H X S+ 0 0 45 -4,-2.2 4,-1.7 1,-0.2 5,-0.5 0.920 106.3 55.0 -56.6 -43.8 13.8 15.7 69.4 77 74 A Y H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.949 108.5 48.3 -52.0 -52.6 14.6 16.5 73.1 78 75 A I H <>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 32,-0.4 0.853 115.5 45.5 -59.9 -32.3 18.2 17.3 72.1 79 76 A R H ><5S+ 0 0 73 -4,-2.1 3,-3.7 3,-0.2 4,-0.2 0.972 120.0 34.5 -73.0 -80.1 16.9 19.5 69.3 80 77 A Y H 3<5S+ 0 0 125 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.854 116.0 55.9 -44.6 -48.1 14.2 21.5 71.0 81 78 A N T 3<5S- 0 0 36 -4,-2.6 -1,-0.3 -5,-0.5 -2,-0.2 0.662 113.3-125.0 -58.3 -17.2 16.1 21.6 74.3 82 78AA K T < 5 - 0 0 167 -3,-3.7 -3,-0.2 -5,-0.3 2,-0.2 0.874 65.9 -12.7 72.5 45.7 18.9 23.1 72.3 83 79 A G < - 0 0 0 -5,-3.0 2,-0.3 -6,-0.2 26,-0.2 -0.543 58.6-117.9 125.0 168.1 21.8 20.8 73.1 84 80 A I B -L 108 0E 0 24,-1.1 23,-2.8 -2,-0.2 24,-1.2 -0.991 21.8-138.6-148.1 135.7 23.1 18.0 75.3 85 81 A M - 0 0 0 21,-0.3 -35,-1.9 -2,-0.3 2,-0.3 -0.274 23.9-112.6 -85.6 179.6 26.1 18.0 77.6 86 82 A G B >> -K 49 0D 1 19,-0.4 3,-3.1 -37,-0.3 4,-0.6 -0.873 33.6 -88.3-117.2 157.9 28.5 15.2 78.1 87 83 A E G >4 S+ 0 0 45 -39,-1.5 3,-1.3 -2,-0.3 -38,-0.1 0.657 116.3 60.6 -22.1 -60.3 29.4 12.8 81.0 88 84 A D G 34 S+ 0 0 133 -40,-0.3 -1,-0.3 1,-0.3 -39,-0.1 0.655 113.3 38.1 -52.6 -23.8 32.0 14.9 82.8 89 85 A T G <4 S+ 0 0 39 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.546 129.9 26.8-107.4 -5.1 29.5 17.7 83.4 90 86 A Y S << S- 0 0 6 -3,-1.3 -38,-0.4 -4,-0.6 -37,-0.3 -0.602 89.2-148.2-156.5 74.7 26.4 15.6 84.1 91 87 A P - 0 0 79 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.043 20.8-106.1 -50.6 145.1 27.6 12.3 85.5 92 88 A Y + 0 0 65 1,-0.1 -42,-0.0 2,-0.1 -4,-0.0 -0.691 44.3 163.2 -84.6 125.0 25.7 9.1 84.9 93 89 A K - 0 0 127 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.471 38.7-134.1-115.3 -15.2 23.7 7.9 88.0 94 90 A G + 0 0 16 1,-0.2 2,-0.3 -71,-0.0 -70,-0.1 0.513 70.0 92.2 72.5 3.5 21.2 5.4 86.7 95 91 A Q S S- 0 0 120 -72,-0.1 2,-0.6 -71,-0.0 -2,-0.2 -0.819 86.9 -84.8-127.3 167.4 18.2 6.7 88.6 96 92 A D + 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 -40,-0.1 -0.628 55.8 163.3 -73.4 114.3 15.4 9.1 88.2 97 93 A D - 0 0 34 -2,-0.6 2,-0.3 -45,-0.2 3,-0.0 -0.711 41.5 -96.9-120.7 172.7 16.7 12.6 89.1 98 94 A H - 0 0 172 -2,-0.3 -41,-0.1 1,-0.1 -42,-0.1 -0.774 58.4 -76.4 -97.7 141.9 15.2 16.0 88.4 99 95 A b + 0 0 64 -43,-0.7 -1,-0.1 -2,-0.3 -46,-0.1 -0.122 43.6 175.2 -46.8 126.0 16.6 17.9 85.4 100 96 A K + 0 0 88 2,-0.0 2,-0.2 -47,-0.0 -1,-0.1 -0.246 22.3 155.2-120.5 38.5 19.9 19.6 85.9 101 97 A F - 0 0 39 -48,-0.1 -17,-0.0 1,-0.0 -11,-0.0 -0.516 23.5-166.9 -71.9 134.9 20.4 20.8 82.3 102 98 A Q > - 0 0 74 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.924 10.5-152.9-127.9 101.3 22.7 23.9 82.1 103 99 A P G > S+ 0 0 96 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.757 91.4 57.2 -40.8 -46.0 22.5 25.6 78.7 104 102 A D G 3 S+ 0 0 144 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.453 108.4 52.3 -73.2 4.9 26.0 27.1 78.6 105 102AA K G < S+ 0 0 83 -3,-2.3 -19,-0.4 -22,-0.0 -1,-0.2 0.493 73.2 118.9-118.3 -5.0 27.4 23.6 79.0 106 103 A A < - 0 0 14 -3,-1.0 -21,-0.3 -4,-0.4 3,-0.1 -0.360 37.7-174.8 -60.4 136.5 25.6 21.6 76.3 107 104 A I + 0 0 73 -23,-2.8 2,-0.4 1,-0.2 -22,-0.2 0.381 56.1 50.3-119.8 7.9 28.3 20.2 73.9 108 105 A A B -L 84 0E 2 -24,-1.2 -24,-1.1 -30,-0.1 2,-0.3 -0.981 62.5-151.4-152.8 140.8 26.3 18.6 71.1 109 106 A F - 0 0 81 -2,-0.4 110,-0.6 110,-0.2 2,-0.5 -0.792 9.9-156.6-125.3 147.5 23.6 19.6 68.8 110 107 A V E +B 218 0A 9 -32,-0.4 -28,-0.1 -2,-0.3 3,-0.1 -0.973 13.1 172.4-117.9 117.4 20.8 18.1 66.9 111 108 A K E - 0 0 126 106,-1.9 2,-0.3 -2,-0.5 -1,-0.1 0.873 69.9 -10.1 -87.3 -46.9 19.5 20.1 63.8 112 109 A D E -B 217 0A 84 105,-1.9 105,-2.1 -33,-0.0 2,-0.5 -0.938 64.5-124.4-148.3 163.1 17.1 17.5 62.3 113 110 A V E -B 216 0A 16 -2,-0.3 2,-0.8 103,-0.2 -41,-0.0 -0.930 11.5-144.5-126.8 119.3 16.1 13.9 62.8 114 111 A A E -B 215 0A 21 101,-1.4 101,-1.8 -2,-0.5 2,-0.8 -0.630 14.9-162.3 -79.7 110.1 16.1 11.2 60.2 115 112 A N E -B 214 0A 71 -2,-0.8 2,-0.7 99,-0.2 99,-0.2 -0.798 9.0-147.6 -95.3 111.0 13.3 8.7 60.7 116 113 A I - 0 0 11 97,-1.1 97,-0.4 -2,-0.8 4,-0.2 -0.653 37.1-102.4 -74.4 113.9 13.7 5.4 58.8 117 114 A T > - 0 0 98 -2,-0.7 3,-1.5 1,-0.1 96,-0.3 0.309 48.8 -76.1 -32.2 156.7 10.2 4.2 57.9 118 115 A M T 3 S- 0 0 99 1,-0.3 93,-0.2 94,-0.1 -1,-0.1 -0.411 112.3 -5.5 -66.4 133.2 8.6 1.5 59.9 119 116 A N T 3 S+ 0 0 60 91,-2.6 2,-1.4 1,-0.2 -1,-0.3 0.570 91.9 137.4 61.5 11.7 9.9 -2.0 59.2 120 117 A D <> + 0 0 69 -3,-1.5 4,-0.9 90,-0.6 -1,-0.2 -0.678 22.7 171.1 -92.2 90.1 12.1 -0.7 56.3 121 118 A E H >> S+ 0 0 19 -2,-1.4 4,-2.3 1,-0.2 3,-0.9 0.909 71.6 55.7 -65.8 -46.5 15.3 -2.6 56.9 122 119 A E H 3> S+ 0 0 109 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.844 101.0 59.8 -61.0 -28.7 17.2 -1.5 53.7 123 120 A A H 3> S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.890 106.6 47.7 -64.5 -33.9 16.7 2.1 54.6 124 121 A M H S+ 0 0 2 -4,-2.7 4,-3.2 1,-0.3 5,-1.9 0.882 114.7 46.7 -49.8 -56.7 21.7 5.1 56.4 128 125 A V H <5S+ 0 0 0 -4,-3.2 -1,-0.3 3,-0.2 -2,-0.2 0.844 120.1 43.2 -55.9 -33.0 24.2 3.0 58.3 129 126 A A H <5S+ 0 0 10 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.851 128.2 24.4 -81.2 -39.3 26.1 2.6 55.0 130 126AA L H <5S+ 0 0 86 -4,-3.5 -3,-0.2 2,-0.1 -2,-0.2 0.682 135.0 7.3-101.9 -28.9 25.9 6.1 53.7 131 127 A Y T <5S- 0 0 124 -4,-3.2 -3,-0.2 -5,-0.4 -4,-0.1 0.718 105.5 -27.4-125.3 -52.8 25.4 8.5 56.7 132 128 A N < - 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