==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 28-DEC-94 1BAM . COMPND 2 MOLECULE: ENDONUCLEASE BAMH I; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR A.K.AGGARWAL,M.NEWMAN . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 . 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 1 0 0 0 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 4 0, 0.0 2,-0.3 0, 0.0 168,-0.2 0.000 360.0 360.0 360.0 154.6 -1.2 3.4 27.1 2 2 A E E -A 168 0A 99 166,-3.1 166,-2.8 43,-0.1 2,-0.7 -0.895 360.0-134.5-115.8 148.7 -3.4 0.3 26.5 3 3 A V E +A 167 0A 36 -2,-0.3 164,-0.3 164,-0.2 3,-0.1 -0.902 34.7 169.1 -96.0 113.7 -3.3 -2.4 23.8 4 4 A E E + 0 0 102 162,-2.8 2,-0.3 -2,-0.7 163,-0.2 0.796 58.2 22.6 -99.9 -33.5 -7.0 -2.6 22.9 5 5 A K E -A 166 0A 78 161,-1.9 161,-3.3 2,-0.0 2,-0.3 -0.969 63.6-179.8-134.1 151.0 -7.1 -4.6 19.8 6 6 A E E -A 165 0A 72 -2,-0.3 2,-0.5 159,-0.2 159,-0.2 -0.980 13.0-162.3-154.9 134.9 -4.6 -7.1 18.4 7 7 A F E +A 164 0A 54 157,-2.9 157,-3.0 -2,-0.3 2,-0.4 -0.980 13.5 176.2-121.5 124.9 -4.4 -9.3 15.3 8 8 A I E -A 163 0A 38 -2,-0.5 155,-0.2 155,-0.2 -2,-0.0 -0.988 24.6-131.8-129.2 123.7 -2.0 -12.2 15.2 9 9 A T >> - 0 0 2 153,-2.4 4,-2.3 -2,-0.4 3,-0.8 -0.314 27.9-109.9 -70.2 162.2 -1.9 -14.7 12.3 10 10 A D H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.857 120.7 55.1 -57.9 -37.1 -1.9 -18.4 12.9 11 11 A E H 3> S+ 0 0 68 149,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.771 107.5 48.1 -69.2 -28.8 1.8 -18.5 11.9 12 12 A A H <> S+ 0 0 0 -3,-0.8 4,-2.8 148,-0.4 5,-0.2 0.878 110.0 53.7 -75.7 -38.9 2.7 -15.8 14.4 13 13 A K H X S+ 0 0 119 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 111.5 44.4 -59.1 -47.4 0.8 -17.8 17.1 14 14 A E H < S+ 0 0 113 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.929 114.5 49.4 -63.4 -47.3 2.8 -20.9 16.4 15 15 A L H >X S+ 0 0 27 -4,-1.7 4,-1.4 2,-0.2 3,-0.9 0.882 112.1 47.1 -59.7 -43.5 6.0 -19.1 16.2 16 16 A L H >< S+ 0 0 17 -4,-2.8 3,-0.6 1,-0.2 7,-0.3 0.955 109.4 54.8 -65.4 -45.4 5.4 -17.3 19.5 17 17 A S T 3< S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.487 120.8 29.5 -68.8 -1.3 4.4 -20.5 21.2 18 18 A K T <4 S+ 0 0 151 -3,-0.9 2,-0.5 -4,-0.4 -1,-0.2 0.456 108.3 67.6-135.3 -3.7 7.6 -22.3 20.2 19 19 A D XX - 0 0 12 -4,-1.4 4,-2.8 -3,-0.6 3,-0.6 -0.824 54.4-171.9-126.6 97.0 10.3 -19.6 20.0 20 20 A K H 3> S+ 0 0 182 -2,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.850 86.4 49.0 -51.1 -51.2 11.3 -18.0 23.4 21 21 A L H 3> S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.843 112.9 47.7 -65.3 -29.1 13.5 -15.2 22.0 22 22 A I H <> S+ 0 0 1 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.917 109.9 53.6 -74.9 -40.3 10.8 -14.2 19.5 23 23 A Q H X S+ 0 0 73 -4,-2.8 4,-2.5 -7,-0.3 -2,-0.2 0.916 108.6 51.4 -57.7 -39.8 8.2 -14.3 22.3 24 24 A Q H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.907 106.4 51.2 -64.5 -44.9 10.6 -11.9 24.1 25 25 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.922 111.7 49.4 -58.4 -43.1 10.9 -9.4 21.2 26 26 A Y H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.943 108.8 51.9 -63.1 -43.1 7.1 -9.4 21.1 27 27 A N H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.865 108.3 52.2 -61.4 -36.6 6.9 -8.8 24.8 28 28 A E H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.860 108.8 50.0 -69.4 -35.4 9.3 -5.9 24.6 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 5,-0.3 0.971 110.3 49.2 -67.2 -49.8 7.2 -4.3 21.8 30 30 A K H X S+ 0 0 64 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.907 113.1 48.7 -56.4 -38.4 4.0 -4.6 23.8 31 31 A T H X S+ 0 0 63 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.913 107.8 52.5 -69.3 -39.5 5.7 -3.1 26.8 32 32 A S H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.791 113.3 45.1 -67.3 -25.7 7.2 -0.2 24.9 33 33 A I H < S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.740 114.5 47.5 -89.5 -22.3 3.7 0.7 23.6 34 34 A C H < S+ 0 0 48 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.830 101.2 69.7 -84.1 -29.1 2.0 0.3 26.9 35 35 A S < + 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 0.685 66.5 108.5 -62.5 -30.6 4.6 2.4 28.8 36 36 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.313 45.7-177.4 -55.5 138.4 3.9 5.9 27.4 37 37 A I - 0 0 13 157,-0.1 8,-0.3 8,-0.1 161,-0.1 -0.868 16.1-124.2-130.8 156.3 2.2 8.1 30.0 38 38 A W B S+f 45 0B 23 6,-2.7 8,-1.9 -2,-0.3 2,-0.2 -0.898 85.9 30.4-160.1 131.0 1.0 11.7 29.6 39 39 A P S > S- 0 0 28 0, 0.0 3,-1.9 0, 0.0 5,-0.2 0.615 92.0-119.8 -64.6 170.3 1.6 14.3 31.0 40 40 A A T 3 S+ 0 0 35 1,-0.3 -2,-0.1 -2,-0.2 5,-0.0 0.717 112.5 56.9 -58.6 -20.0 5.2 13.3 31.9 41 41 A T T 3 S+ 0 0 125 2,-0.0 -1,-0.3 157,-0.0 2,-0.1 0.659 97.6 84.8 -84.8 -13.6 4.4 13.7 35.6 42 42 A S < - 0 0 34 -3,-1.9 -5,-0.1 2,-0.1 3,-0.0 -0.244 69.2-142.6 -87.9 170.1 1.5 11.2 35.4 43 43 A K S S+ 0 0 128 -5,-0.1 2,-0.3 -6,-0.1 -1,-0.1 0.257 84.9 52.0-114.8 6.3 1.3 7.4 35.5 44 44 A T S S- 0 0 61 -5,-0.2 -6,-2.7 -6,-0.1 2,-0.7 -0.853 88.1-109.6-131.5 167.5 -1.5 7.0 32.8 45 45 A F B -f 38 0B 0 -8,-0.3 126,-1.6 -2,-0.3 125,-1.4 -0.926 36.8-178.3-105.6 112.1 -1.7 8.3 29.3 46 46 A T E -g 171 0C 16 -8,-1.9 2,-0.4 -2,-0.7 126,-0.2 -0.959 11.6-153.4-110.5 129.5 -4.4 11.0 29.1 47 47 A I E -g 172 0C 0 124,-2.4 126,-2.2 -2,-0.5 2,-0.4 -0.868 21.8-115.0-106.9 135.3 -5.0 12.5 25.7 48 48 A N E -g 173 0C 12 -2,-0.4 126,-0.3 129,-0.4 3,-0.2 -0.562 29.1-172.1 -67.5 122.8 -6.4 16.1 25.3 49 49 A N + 0 0 48 124,-0.6 125,-0.2 -2,-0.4 -1,-0.1 0.009 44.7 117.0-110.2 31.0 -9.8 15.7 23.7 50 50 A T S S+ 0 0 78 123,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.975 83.2 0.2 -61.3 -60.7 -10.7 19.4 23.0 51 51 A E S > S- 0 0 136 -3,-0.2 3,-1.2 88,-0.1 4,-0.2 -0.895 84.3 -89.0-129.1 164.0 -10.9 19.2 19.2 52 52 A K T 3 S+ 0 0 35 -2,-0.3 87,-0.3 1,-0.2 90,-0.1 -0.345 110.7 10.9 -66.2 145.3 -10.5 16.6 16.5 53 53 A N T 3 S+ 0 0 53 85,-2.7 89,-0.4 87,-0.2 -1,-0.2 0.624 85.4 131.3 58.1 25.6 -6.9 16.3 15.3 54 54 A C < + 0 0 14 -3,-1.2 2,-0.3 -6,-0.2 86,-0.2 0.714 53.0 68.7 -81.3 -18.2 -5.3 18.4 18.0 55 55 A N B S-h 140 0D 0 84,-2.1 86,-1.0 -4,-0.2 2,-0.1 -0.721 73.9-127.4-106.8 152.5 -2.5 16.1 19.1 56 56 A G - 0 0 0 123,-1.9 125,-0.2 -2,-0.3 123,-0.1 -0.459 12.3-167.3 -85.5 164.1 0.7 15.0 17.4 57 57 A V S >> S+ 0 0 1 -2,-0.1 4,-1.6 45,-0.1 3,-0.6 0.565 72.9 78.0-124.1 -23.2 1.5 11.3 17.1 58 58 A V H 3> S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 89.0 57.8 -59.3 -41.8 5.2 11.4 16.0 59 59 A P H 3> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.877 105.3 52.7 -56.5 -34.6 6.4 12.2 19.6 60 60 A I H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.892 109.7 47.9 -65.8 -41.2 4.7 8.9 20.7 61 61 A K H X S+ 0 0 33 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.899 111.1 50.6 -66.9 -42.0 6.5 7.0 18.0 62 62 A E H X S+ 0 0 42 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.924 111.1 49.0 -63.3 -42.4 9.8 8.5 18.9 63 63 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.945 112.1 48.5 -62.2 -47.2 9.3 7.6 22.5 64 64 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.942 113.2 46.1 -57.4 -49.2 8.4 4.1 21.7 65 65 A Y H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.797 110.3 55.2 -64.8 -33.2 11.4 3.6 19.4 66 66 A T H X S+ 0 0 8 -4,-1.9 4,-3.0 -5,-0.2 5,-0.5 0.898 106.7 49.0 -67.6 -41.6 13.7 5.2 22.0 67 67 A L H X>S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 5,-1.4 0.944 113.9 46.9 -62.2 -48.3 12.6 2.7 24.7 68 68 A L H X5S+ 0 0 0 -4,-2.1 6,-1.9 3,-0.2 4,-0.5 0.930 119.2 41.2 -59.3 -44.1 13.2 -0.2 22.4 69 69 A E H X5S+ 0 0 74 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.994 125.4 31.2 -67.9 -62.0 16.6 1.2 21.3 70 70 A D H <5S+ 0 0 66 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.871 133.5 26.6 -65.5 -44.9 17.9 2.4 24.7 71 71 A T H <5S+ 0 0 43 -4,-2.2 -3,-0.2 -5,-0.5 -1,-0.2 0.788 132.0 32.7 -91.9 -32.8 16.3 -0.1 27.1 72 72 A Y H < - C 0 92A 21 3,-3.1 3,-0.6 -2,-0.5 -2,-0.1 -0.959 69.5 -10.6-143.2 120.8 19.2 -18.3 18.8 90 102 A N T 3 S- 0 0 140 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.957 131.0 -52.3 54.7 52.0 20.1 -22.0 18.4 91 103 A S T 3 S+ 0 0 121 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.691 119.3 106.5 59.2 25.1 23.0 -21.1 16.0 92 104 A E E < S-C 89 0A 118 -3,-0.6 -3,-3.1 -5,-0.0 2,-0.4 -0.987 70.6-123.4-134.7 143.3 20.7 -19.0 13.8 93 105 A L E -C 88 0A 80 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.724 33.3-170.0 -84.0 128.4 20.4 -15.2 13.3 94 106 A K E -C 87 0A 25 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.4 -0.953 4.4-166.7-122.7 143.4 16.8 -14.2 13.9 95 107 A R E -C 86 0A 73 -2,-0.4 30,-3.4 -9,-0.2 31,-0.9 -0.995 8.4-164.5-133.1 140.5 15.2 -10.8 13.2 96 108 A V E -Cd 85 126A 0 -11,-2.2 -11,-2.0 -2,-0.4 2,-0.4 -0.959 13.4-161.0-121.8 134.9 12.0 -9.1 14.3 97 109 A G E +Cd 84 127A 0 29,-2.5 31,-1.9 -2,-0.4 2,-0.3 -0.944 10.2 178.0-120.0 146.3 10.8 -6.1 12.5 98 110 A M E -Cd 83 128A 0 -15,-2.3 -15,-1.4 -2,-0.4 2,-0.4 -0.996 10.3-169.7-146.7 146.4 8.3 -3.5 13.6 99 111 A E E - d 0 129A 11 29,-1.9 31,-2.2 -2,-0.3 2,-0.6 -0.996 14.5-148.7-137.9 140.3 6.8 -0.2 12.3 100 112 A F E - d 0 130A 3 -2,-0.4 2,-0.5 29,-0.2 31,-0.2 -0.963 28.3-131.7-108.4 113.3 4.7 2.3 14.1 101 113 A E + 0 0 10 29,-2.5 7,-0.1 -2,-0.6 -2,-0.0 -0.605 43.1 153.9 -75.1 116.7 2.3 3.9 11.5 102 114 A T + 0 0 25 -2,-0.5 42,-0.3 42,-0.1 -1,-0.2 0.371 54.8 79.3-117.7 -0.8 2.1 7.6 11.6 103 115 A G S S- 0 0 12 1,-0.2 42,-2.3 41,-0.1 -2,-0.0 -0.217 87.6 -76.7 -96.6-171.5 1.2 8.1 8.0 104 116 A N > - 0 0 71 40,-0.2 4,-1.8 -2,-0.1 3,-0.3 -0.179 54.6 -86.9 -79.7 178.0 -2.1 7.8 6.0 105 117 A I H > S+ 0 0 47 38,-0.2 4,-1.6 1,-0.2 5,-0.1 0.843 128.3 53.6 -56.1 -39.3 -3.8 4.6 5.0 106 118 A S H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 108.9 52.0 -63.0 -39.2 -1.9 4.4 1.6 107 119 A S H > S+ 0 0 54 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.872 105.6 54.1 -58.2 -46.6 1.3 4.7 3.8 108 120 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.834 107.2 51.4 -60.2 -36.3 0.1 1.8 6.0 109 121 A H H X S+ 0 0 48 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.929 110.0 48.2 -66.3 -45.1 -0.3 -0.4 2.9 110 122 A R H X S+ 0 0 199 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.896 112.8 49.4 -61.5 -38.8 3.1 0.4 1.7 111 123 A S H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.932 110.6 49.2 -66.6 -46.5 4.5 -0.4 5.2 112 124 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.917 113.4 46.7 -60.0 -45.4 2.6 -3.7 5.5 113 125 A N H X S+ 0 0 85 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.855 107.0 57.4 -66.7 -36.2 3.9 -4.8 2.1 114 126 A K H X S+ 0 0 78 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.952 112.5 41.3 -59.4 -43.7 7.4 -3.7 2.9 115 127 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.880 111.1 56.4 -71.0 -39.8 7.4 -6.1 5.9 116 128 A L H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.878 109.6 45.8 -59.8 -38.8 5.6 -8.8 4.0 117 129 A L H X S+ 0 0 92 -4,-2.3 4,-2.3 2,-0.2 6,-0.2 0.887 109.5 54.4 -72.9 -39.1 8.3 -8.8 1.4 118 130 A G H <>S+ 0 0 3 -4,-1.9 5,-2.8 -5,-0.2 6,-1.0 0.902 111.2 47.6 -58.3 -40.4 11.0 -8.8 4.1 119 131 A L H ><5S+ 0 0 12 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.901 109.8 50.9 -65.4 -46.8 9.3 -11.9 5.6 120 132 A K H 3<5S+ 0 0 148 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.872 111.7 47.9 -60.5 -39.2 9.1 -13.7 2.2 121 133 A H T 3<5S- 0 0 121 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.344 115.2-116.5 -82.4 1.7 12.8 -13.1 1.5 122 134 A G T < 5S+ 0 0 53 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.716 78.6 126.7 71.6 21.9 13.7 -14.3 5.0 123 135 A E S > - 0 0 3 34,-2.1 4,-2.9 13,-0.2 3,-0.6 -0.417 33.1-101.0 -74.9 165.6 -7.3 2.7 17.2 134 146 A K H 3> S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.869 119.4 58.7 -54.3 -46.6 -9.9 5.0 15.5 135 147 A Q H 34 S+ 0 0 109 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.871 115.2 35.8 -50.6 -45.6 -11.2 6.4 18.8 136 148 A L H X4 S+ 0 0 0 -3,-0.6 3,-2.4 31,-0.2 4,-0.3 0.942 111.4 60.6 -74.9 -48.9 -7.7 7.7 19.7 137 149 A A H >< S+ 0 0 10 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.769 91.1 71.2 -49.4 -30.4 -6.8 8.6 16.1 138 150 A Y T 3< S+ 0 0 137 -4,-1.9 -85,-2.7 1,-0.3 -1,-0.3 0.849 104.7 38.6 -56.9 -37.0 -9.7 11.0 16.1 139 151 A Y T < S+ 0 0 48 -3,-2.4 -84,-2.1 -4,-0.4 -1,-0.3 0.311 105.1 87.8 -97.1 6.0 -7.7 13.3 18.4 140 152 A L B < S-h 55 0D 0 -3,-1.6 -87,-0.2 -4,-0.3 -84,-0.2 -0.532 95.6 -59.7 -96.9 169.5 -4.4 12.6 16.7 141 153 A T - 0 0 35 -86,-1.0 3,-0.2 -2,-0.2 -1,-0.2 -0.103 51.8-108.7 -54.2 145.3 -3.0 14.6 13.7 142 154 A D S S+ 0 0 128 -89,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.780 110.7 55.1 -39.8 -50.2 -5.0 14.7 10.5 143 155 A R S S+ 0 0 195 -90,-0.1 -38,-0.2 -39,-0.1 -1,-0.2 0.969 82.3 105.5 -52.9 -60.2 -2.6 12.5 8.4 144 156 A V - 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