==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-99 1QNP . COMPND 2 MOLECULE: ENDO-1,4-B-D-MANNANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI; . AUTHOR E.SABINI,H.SCHUBERT,G.MURSHUDOV,K.S.WILSON,M.SIIKA-AHO, . 344 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 1 1 1 0 1 0 0 0 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 2 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 1 A A 0 0 112 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 178.7 -0.5 52.4 10.1 2 2 A S + 0 0 62 14,-0.0 2,-0.3 2,-0.0 158,-0.1 -0.889 360.0 143.6-146.7 111.5 2.3 50.1 8.9 3 3 A S - 0 0 45 -2,-0.3 12,-0.4 156,-0.2 2,-0.1 -0.839 55.8 -72.3-137.3-179.1 5.6 49.9 10.8 4 4 A F - 0 0 64 -2,-0.3 2,-0.3 1,-0.1 12,-0.2 -0.510 54.1-108.0 -80.1 147.1 8.2 47.2 11.6 5 5 A V + 0 0 0 156,-0.6 194,-0.4 154,-0.2 2,-0.2 -0.552 51.7 167.3 -70.8 126.7 7.0 44.7 14.1 6 6 A T E -A 13 0A 61 7,-1.7 7,-2.9 -2,-0.3 2,-0.5 -0.766 34.9-106.9-129.1 177.0 8.9 45.2 17.4 7 7 A I E -A 12 0A 53 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.961 25.0-176.4-111.3 131.7 8.7 44.1 21.1 8 8 A S E > S-A 11 0A 61 3,-2.2 3,-2.2 -2,-0.5 2,-0.1 -0.994 71.0 -34.7-125.1 119.3 7.4 46.4 23.8 9 9 A G T 3 S- 0 0 66 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.482 123.2 -36.6 65.4-132.5 7.7 44.9 27.3 10 10 A T T 3 S+ 0 0 13 260,-0.1 2,-0.3 -2,-0.1 262,-0.3 -0.051 126.5 81.6-114.3 37.9 6.9 41.2 26.7 11 11 A Q E < S-A 8 0A 71 -3,-2.2 -3,-2.2 260,-0.1 2,-0.3 -0.825 80.6-105.4-128.4 169.3 4.3 41.9 24.0 12 12 A F E -A 7 0A 0 7,-0.3 7,-2.0 289,-0.3 2,-0.7 -0.719 15.3-145.2 -97.3 145.9 4.4 42.7 20.4 13 13 A N E -AB 6 18A 38 -7,-2.9 -7,-1.7 -2,-0.3 2,-0.5 -0.946 23.3-178.2-107.8 107.3 3.9 46.1 18.8 14 14 A I E > S- B 0 17A 6 3,-2.5 3,-2.0 -2,-0.7 -9,-0.1 -0.970 71.6 -21.5-114.5 115.5 2.1 45.5 15.5 15 15 A D T 3 S- 0 0 29 -2,-0.5 -1,-0.2 -12,-0.4 3,-0.1 0.840 128.7 -50.6 51.5 38.6 1.4 48.6 13.4 16 16 A G T 3 S+ 0 0 49 1,-0.2 2,-0.6 -12,-0.2 -1,-0.3 0.389 114.9 114.1 86.4 -5.1 1.6 50.8 16.6 17 17 A K E < -B 14 0A 147 -3,-2.0 -3,-2.5 2,-0.1 2,-0.5 -0.885 52.0-157.1-101.8 121.4 -0.8 48.6 18.6 18 18 A V E +B 13 0A 66 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.791 46.5 85.3 -99.2 119.4 0.8 46.8 21.6 19 19 A G S S- 0 0 24 -7,-2.0 -7,-0.3 -2,-0.5 -5,-0.1 -0.917 77.8 -48.0 168.1 170.7 -1.1 43.8 22.7 20 20 A Y - 0 0 28 -2,-0.3 2,-0.4 323,-0.1 282,-0.2 -0.279 52.6-158.4 -60.1 147.1 -1.8 40.0 22.3 21 21 A F E -c 302 0B 2 280,-1.6 282,-1.5 29,-0.0 2,-0.4 -0.938 12.8-147.7-127.8 155.1 -2.4 38.7 18.8 22 22 A A E +c 303 0B 6 -2,-0.4 29,-2.7 27,-0.3 30,-0.7 -0.920 29.5 157.0-112.1 141.2 -4.0 35.7 17.2 23 23 A G E -cd 304 52B 1 280,-2.7 282,-1.0 -2,-0.4 2,-0.3 -0.728 24.5-131.4-142.4-164.8 -2.7 34.3 14.0 24 24 A T E -cd 305 53B 0 28,-2.0 30,-2.3 280,-0.3 2,-0.5 -0.975 18.3-110.2-150.8 162.1 -2.7 31.1 11.9 25 25 A N E + d 0 54B 0 280,-1.9 283,-3.0 -2,-0.3 282,-0.4 -0.844 32.7 164.5 -94.1 135.8 -0.4 28.7 10.0 26 26 A a >> + 0 0 0 28,-3.3 3,-1.4 -2,-0.5 4,-0.5 -0.559 4.2 163.4-143.3 70.2 -0.8 28.6 6.2 27 27 A Y G >4 S+ 0 0 32 1,-0.3 29,-1.2 28,-0.2 3,-1.0 0.896 76.8 55.2 -57.9 -39.1 2.4 26.8 5.0 28 28 A W G >4 S+ 0 0 5 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.598 83.5 82.9 -74.7 -13.3 0.7 26.2 1.6 29 29 A a G X4 S+ 0 0 0 -3,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.879 84.6 61.8 -56.1 -37.1 -0.0 29.8 1.0 30 30 A S G << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.622 103.5 48.3 -62.8 -19.9 3.6 30.2 -0.2 31 31 A F G < S+ 0 0 28 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 0.313 76.3 121.3-109.4 7.9 3.0 27.7 -3.1 32 32 A L < - 0 0 25 -3,-1.3 63,-0.1 -4,-0.4 6,-0.1 -0.553 41.4-168.2 -69.3 130.2 -0.2 29.0 -4.6 33 33 A T + 0 0 102 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.743 66.5 76.2 -94.6 -18.0 0.3 30.0 -8.3 34 34 A N >> - 0 0 83 1,-0.2 3,-1.7 2,-0.0 4,-1.1 -0.812 69.4-151.8 -94.7 118.9 -2.9 31.9 -8.9 35 35 A H H 3> S+ 0 0 99 -2,-0.7 4,-2.6 1,-0.3 3,-0.3 0.831 95.1 63.1 -54.7 -35.8 -2.8 35.4 -7.3 36 36 A A H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.817 100.3 53.3 -61.9 -28.2 -6.6 35.4 -6.9 37 37 A D H <> S+ 0 0 18 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.846 109.2 46.5 -78.6 -29.5 -6.2 32.4 -4.5 38 38 A V H X S+ 0 0 1 -4,-1.1 4,-2.9 -3,-0.3 5,-0.3 0.932 114.0 51.1 -69.4 -42.7 -3.7 34.2 -2.3 39 39 A D H X S+ 0 0 53 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.919 112.1 44.4 -62.1 -45.8 -6.0 37.3 -2.4 40 40 A S H X S+ 0 0 32 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.935 115.4 47.8 -69.1 -39.6 -9.1 35.4 -1.3 41 41 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.927 115.0 44.6 -65.5 -44.6 -7.3 33.4 1.4 42 42 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.856 109.5 56.6 -70.0 -30.5 -5.6 36.5 2.9 43 43 A S H X S+ 0 0 55 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.940 110.0 45.7 -60.6 -43.0 -8.9 38.5 2.6 44 44 A H H X S+ 0 0 43 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.895 112.8 48.5 -68.4 -41.2 -10.6 35.8 4.8 45 45 A I H <>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 4,-0.4 0.943 116.2 44.1 -64.2 -45.2 -7.7 35.6 7.3 46 46 A S H ><5S+ 0 0 45 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.937 112.3 50.3 -64.3 -46.8 -7.7 39.5 7.7 47 47 A S H 3<5S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.771 104.5 60.6 -66.6 -21.0 -11.5 39.8 7.8 48 48 A S T 3<5S- 0 0 11 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.625 119.5-112.2 -75.2 -11.3 -11.5 37.1 10.6 49 49 A G T < 5 + 0 0 36 -3,-1.8 -27,-0.3 -4,-0.4 2,-0.3 0.558 68.5 142.0 94.3 3.5 -9.3 39.5 12.7 50 50 A L < - 0 0 6 -5,-1.8 -1,-0.3 1,-0.1 -27,-0.2 -0.626 30.9-168.9 -78.5 148.9 -6.1 37.4 12.6 51 51 A K + 0 0 84 -29,-2.7 54,-2.2 -2,-0.3 2,-0.4 0.603 61.8 46.2-112.6 -16.6 -2.9 39.5 12.3 52 52 A V E -de 23 105B 0 -30,-0.7 -28,-2.0 52,-0.2 2,-0.4 -0.987 55.6-167.8-136.6 138.1 -0.1 37.1 11.6 53 53 A V E -de 24 106B 0 52,-2.7 54,-2.1 -2,-0.4 2,-0.6 -0.994 14.2-144.9-125.5 135.1 0.3 34.2 9.2 54 54 A R E +de 25 107B 0 -30,-2.3 -28,-3.3 -2,-0.4 2,-0.3 -0.883 28.0 172.9-101.4 123.0 3.1 31.6 9.2 55 55 A V - 0 0 0 52,-2.1 2,-0.3 -2,-0.6 -28,-0.2 -0.931 38.0 -96.0-127.8 150.1 4.1 30.5 5.7 56 56 A W - 0 0 9 -29,-1.2 54,-0.1 -2,-0.3 52,-0.1 -0.513 23.8-167.0 -69.8 139.5 6.9 28.3 4.4 57 57 A G + 0 0 0 52,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.249 69.6 61.1-102.4 15.0 10.0 30.2 3.3 58 58 A F + 0 0 0 2,-0.0 2,-0.1 53,-0.0 53,-0.1 -0.920 40.8 170.7-137.8 158.8 11.4 27.0 1.7 59 59 A N - 0 0 15 -2,-0.3 13,-2.5 2,-0.1 14,-1.9 -0.546 28.1-172.1-166.5 89.0 10.7 24.4 -1.1 60 60 A D E +j 73 0C 4 57,-2.5 2,-0.3 12,-0.2 14,-0.2 -0.755 8.6 172.1-100.0 133.7 13.8 22.3 -1.5 61 61 A V E -j 74 0C 30 12,-2.4 14,-3.0 -2,-0.4 3,-0.1 -0.900 30.0-155.8-132.6 162.3 14.4 19.7 -4.2 62 62 A N S S+ 0 0 50 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.633 90.0 37.5-108.1 -26.9 17.3 17.5 -5.4 63 63 A T S S- 0 0 107 13,-0.0 -1,-0.3 11,-0.0 12,-0.1 -0.949 99.3-101.2-119.1 148.8 16.0 17.0 -8.9 64 64 A Q - 0 0 113 -2,-0.3 7,-0.0 -3,-0.1 10,-0.0 -0.491 46.7-120.5 -71.0 138.7 14.2 19.7 -10.9 65 65 A P - 0 0 35 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.118 41.8 -64.0 -71.1 172.4 10.5 19.1 -10.8 66 66 A S S > S- 0 0 85 1,-0.2 3,-2.2 2,-0.1 0, 0.0 -0.166 76.9 -81.8 -50.1 139.4 8.1 18.5 -13.6 67 67 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.095 118.7 25.3 -47.4 123.2 8.0 21.7 -15.7 68 68 A G T 3 S+ 0 0 54 1,-0.4 -2,-0.1 -3,-0.2 2,-0.1 0.153 91.7 122.6 103.7 -17.5 5.6 24.3 -14.2 69 69 A Q < - 0 0 111 -3,-2.2 -1,-0.4 1,-0.1 2,-0.3 -0.423 67.1-107.4 -73.4 143.2 5.9 23.0 -10.6 70 70 A I + 0 0 23 -39,-0.1 2,-0.3 -3,-0.1 18,-0.2 -0.580 45.4 157.7 -76.8 140.6 7.0 25.3 -7.8 71 71 A W - 0 0 10 16,-2.1 -11,-0.2 -2,-0.3 18,-0.1 -0.945 24.2-169.0-155.2 141.8 10.5 25.0 -6.3 72 72 A F S S+ 0 0 0 -13,-2.5 11,-2.3 1,-0.3 2,-0.3 0.719 75.8 15.1-104.1 -25.5 12.6 27.6 -4.4 73 73 A Q E -jK 60 82C 0 -14,-1.9 -12,-2.4 9,-0.2 2,-0.5 -0.971 54.8-154.5-152.2 136.2 16.0 25.8 -4.3 74 74 A K E -jK 61 81C 60 7,-2.8 7,-2.2 -2,-0.3 2,-0.6 -0.942 20.9-152.3-109.8 120.4 17.6 22.8 -6.0 75 75 A L + 0 0 2 -14,-3.0 2,-0.3 -2,-0.5 5,-0.1 -0.858 25.2 159.9 -99.7 124.3 20.3 21.2 -3.7 76 76 A S > - 0 0 25 -2,-0.6 3,-1.8 1,-0.1 50,-0.1 -0.998 48.7-127.9-145.3 148.6 23.2 19.4 -5.5 77 77 A A T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.675 111.9 48.4 -61.7 -26.7 26.7 18.3 -4.7 78 78 A T T 3 S- 0 0 136 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.190 133.3 -35.7-106.9 20.9 27.9 20.1 -7.9 79 79 A G < - 0 0 50 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.133 58.1-134.7 127.6 118.5 26.2 23.4 -7.5 80 80 A S - 0 0 26 -3,-0.1 2,-0.4 -5,-0.1 -5,-0.2 -0.561 14.9-145.3 -96.1 160.1 22.9 24.4 -6.1 81 81 A T E -K 74 0C 70 -7,-2.2 -7,-2.8 -2,-0.2 2,-0.5 -0.993 3.5-151.5-130.9 133.3 20.4 26.8 -7.6 82 82 A I E -K 73 0C 39 -2,-0.4 2,-0.8 -9,-0.2 -9,-0.2 -0.892 23.8-135.9-103.7 123.0 18.1 29.3 -6.0 83 83 A N + 0 0 17 -11,-2.3 6,-2.8 -2,-0.5 7,-0.1 -0.743 34.7 163.6 -87.9 112.6 15.0 29.8 -8.1 84 84 A T + 0 0 72 -2,-0.8 -1,-0.1 4,-0.2 -12,-0.1 0.244 46.8 107.9-108.8 20.6 13.9 33.4 -8.5 85 85 A G S > >S- 0 0 23 4,-0.1 3,-1.9 1,-0.1 5,-1.6 -0.008 91.9 -84.9 -86.8-173.6 11.6 32.8 -11.5 86 86 A A T 3 5S+ 0 0 76 1,-0.3 -1,-0.1 4,-0.1 -16,-0.0 0.752 132.4 47.8 -68.6 -23.8 7.9 32.7 -11.9 87 87 A D T 3 5S+ 0 0 55 3,-0.1 -16,-2.1 -18,-0.1 -1,-0.3 0.091 119.9 44.6 -99.7 18.7 7.8 29.1 -10.7 88 88 A G T X>5S- 0 0 0 -3,-1.9 3,-2.5 -18,-0.2 4,-0.5 -0.140 122.4 -16.9-129.2-129.7 10.1 30.0 -7.8 89 89 A L H 3>5S+ 0 0 0 -6,-2.8 4,-2.4 1,-0.3 -5,-0.2 0.618 114.0 80.1 -65.5 -11.1 10.4 32.8 -5.2 90 90 A Q H 3> S+ 0 0 12 -3,-2.5 4,-1.4 -6,-0.3 -1,-0.2 0.924 108.1 44.8 -69.3 -37.8 5.2 33.0 -5.6 92 92 A L H X S+ 0 0 0 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.888 106.6 60.9 -72.5 -30.3 6.5 34.0 -2.2 93 93 A D H X S+ 0 0 43 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.903 104.1 49.3 -60.8 -38.8 6.9 37.6 -3.4 94 94 A Y H X S+ 0 0 25 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.868 106.6 55.3 -69.5 -33.9 3.1 37.8 -4.1 95 95 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.907 111.0 44.9 -62.8 -40.5 2.4 36.4 -0.7 96 96 A V H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.942 112.6 51.9 -69.2 -39.2 4.4 39.3 0.8 97 97 A Q H X S+ 0 0 84 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.924 112.6 45.3 -57.5 -47.9 2.7 41.8 -1.6 98 98 A S H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.874 109.8 54.1 -69.1 -34.8 -0.7 40.5 -0.5 99 99 A A H X>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 4,-0.7 0.948 109.3 49.8 -61.2 -44.4 0.3 40.6 3.2 100 100 A E H ><5S+ 0 0 90 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.929 112.4 46.5 -58.0 -42.5 1.3 44.3 2.7 101 101 A Q H 3<5S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 117.3 43.1 -71.2 -31.5 -2.1 45.1 1.0 102 102 A H H 3<5S- 0 0 39 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.362 110.0-118.6 -97.7 7.2 -4.1 43.2 3.7 103 103 A N T <<5 + 0 0 99 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.2 0.886 65.7 145.1 57.1 42.3 -2.1 44.7 6.7 104 104 A L < - 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0 0 15 -3,-2.0 2,-0.7 1,-0.1 -16,-0.2 -0.379 46.2-156.9 -68.2 135.8 -7.2 21.9 9.3 325 325 A V E -m 308 0E 4 -18,-2.9 -16,-1.9 -2,-0.1 2,-0.3 -0.938 22.1-139.2-108.2 107.9 -9.8 24.4 10.6 326 326 A W E > -m 309 0E 81 -2,-0.7 3,-2.0 -18,-0.2 6,-0.5 -0.528 22.4-104.4 -73.9 130.3 -11.7 25.3 7.4 327 327 A Y T 3 S+ 0 0 54 -18,-2.7 -1,-0.1 -2,-0.3 3,-0.1 -0.200 103.5 12.1 -54.0 141.1 -12.6 29.0 6.9 328 328 A N T 3 S+ 0 0 106 1,-0.2 -1,-0.3 -284,-0.1 -2,-0.1 0.382 99.5 123.7 74.8 -0.8 -16.3 29.7 7.7 329 329 A S S <> S- 0 0 37 -3,-2.0 4,-2.2 1,-0.1 -1,-0.2 -0.235 81.1-100.3 -77.3 174.5 -16.9 26.3 9.3 330 330 A S H > S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.898 126.7 55.0 -67.0 -29.4 -18.3 25.7 12.8 331 331 A N H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.847 104.9 54.0 -71.2 -34.5 -14.7 25.0 13.9 332 332 A W H >>S+ 0 0 29 -6,-0.5 5,-2.0 2,-0.2 4,-1.9 0.887 108.7 48.8 -60.0 -44.7 -13.7 28.5 12.5 333 333 A Q H <>S+ 0 0 79 -4,-2.2 5,-2.3 3,-0.2 -2,-0.2 0.947 117.1 41.9 -59.6 -44.7 -16.5 30.1 14.6 334 334 A d H <5S+ 0 0 18 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.884 128.2 25.7 -67.7 -43.6 -15.3 28.2 17.7 335 335 A L H <5S+ 0 0 1 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.489 133.5 26.0-104.9 -7.3 -11.5 28.6 17.3 336 336 A V T X5S+ 0 0 1 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.679 124.4 34.2-119.2 -67.6 -11.1 31.8 15.2 337 337 A K H > S+ 0 0 10 2,-0.2 4,-2.0 -6,-0.2 -2,-0.2 0.956 111.5 47.7 -70.3 -46.3 -11.0 33.7 20.1 340 340 A V H X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.932 111.3 53.5 -56.8 -41.0 -10.5 37.0 18.2 341 341 A D H < S+ 0 0 84 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.907 108.3 49.5 -64.5 -34.9 -13.7 38.3 20.0 342 342 A A H < S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.4 48.7 -69.5 -36.8 -12.2 37.3 23.4 343 343 A I H < 0 0 37 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.866 360.0 360.0 -66.1 -39.4 -8.9 39.1 22.6 344 344 A N < 0 0 185 -4,-2.3 -4,-0.0 -5,-0.2 -1,-0.0 -0.473 360.0 360.0 175.3 360.0 -10.6 42.2 21.5