==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 06-NOV-12 4HVM . COMPND 2 MOLECULE: TLMII; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOALLOTEICHUS HINDUSTANUS; . AUTHOR C.CHANG,L.BIGELOW,J.BEARDEN,G.BABNIGG,C.A.BINGMAN,R.YENNAMAL . 1627 23 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1146 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 15.6 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 144 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 468 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 7 0 0 1 3 0 7 1 0 3 11 9 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 7 0 4 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 . 5 3 4 4 3 0 6 7 7 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 4 0 4 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 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 9 A G 0 0 108 0, 0.0 68,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 62.8 51.8 30.1 -0.8 2 10 A L E -A 68 0A 74 66,-0.1 2,-0.2 64,-0.0 66,-0.2 -0.901 360.0-161.8-128.7 103.5 55.6 29.4 -1.2 3 11 A R E -A 67 0A 101 64,-1.1 64,-3.6 -2,-0.5 2,-0.1 -0.563 29.0-106.0 -82.2 145.5 57.7 32.0 -2.8 4 12 A R E -A 66 0A 93 62,-0.2 62,-0.2 -2,-0.2 2,-0.1 -0.400 38.4-109.5 -68.7 146.5 61.1 31.1 -4.2 5 13 A A - 0 0 2 60,-1.8 60,-0.1 1,-0.1 -1,-0.1 -0.478 33.1-111.1 -78.3 149.5 64.2 32.2 -2.2 6 14 A S > - 0 0 3 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.143 29.8-102.0 -74.1 173.2 66.5 34.9 -3.5 7 15 A F H > S+ 0 0 3 161,-0.5 4,-1.8 159,-0.3 -1,-0.1 0.786 122.3 48.9 -70.8 -28.9 70.0 34.4 -4.7 8 16 A L H > S+ 0 0 14 250,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.799 112.9 48.6 -78.3 -31.0 71.6 35.8 -1.5 9 17 A Q H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.906 112.8 47.5 -71.4 -44.7 69.3 33.5 0.6 10 18 A R H X S+ 0 0 79 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.906 113.8 49.6 -59.4 -43.6 70.2 30.5 -1.6 11 19 A G H >X S+ 0 0 3 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.929 111.8 44.7 -63.8 -49.8 73.9 31.4 -1.3 12 20 A A H >X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 3,-1.0 0.837 106.2 62.7 -64.3 -33.4 74.0 31.8 2.5 13 21 A W H 3X S+ 0 0 38 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.725 89.6 70.6 -65.7 -21.6 71.9 28.7 2.9 14 22 A R H << S+ 0 0 110 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.850 116.2 20.1 -64.6 -35.0 74.8 26.7 1.3 15 23 A W H - 0 0 40 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.425 42.7-121.9 -57.5 134.6 75.1 25.9 14.1 21 29 A P G > S+ 0 0 18 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.702 109.1 65.5 -54.4 -26.0 71.8 27.8 13.7 22 30 A A G > S+ 0 0 21 1,-0.2 3,-1.3 78,-0.2 79,-0.1 0.667 85.6 72.9 -72.4 -16.5 73.1 30.6 16.0 23 31 A A G < S+ 0 0 48 -3,-2.6 -1,-0.2 1,-0.3 77,-0.1 0.692 92.1 56.4 -70.6 -18.4 75.7 31.5 13.5 24 32 A A G < S+ 0 0 3 -3,-1.2 107,-2.9 -4,-0.3 2,-0.3 0.445 95.2 90.2 -90.1 -1.2 73.0 33.0 11.3 25 33 A F E < +C 130 0B 16 -3,-1.3 2,-0.3 105,-0.2 105,-0.2 -0.745 46.9 176.5-108.2 146.1 71.8 35.3 14.0 26 34 A A E -C 129 0B 17 103,-1.5 103,-2.0 -2,-0.3 2,-0.4 -0.965 15.7-144.1-139.0 155.0 72.8 38.9 14.9 27 35 A A E +C 128 0B 0 311,-0.5 2,-0.3 -2,-0.3 101,-0.2 -0.981 21.4 162.6-128.7 130.9 71.5 41.3 17.6 28 36 A R E -C 127 0B 32 99,-1.8 99,-3.1 -2,-0.4 2,-0.3 -0.914 12.8-170.6-133.9 164.0 71.1 45.1 17.5 29 37 A G E -C 126 0B 0 -2,-0.3 304,-2.5 304,-0.3 2,-0.4 -0.999 20.4-138.8-157.2 152.9 69.1 47.5 19.6 30 38 A L E -CD 125 332B 17 95,-2.9 95,-3.0 -2,-0.3 2,-0.6 -0.956 22.2-140.4-112.9 132.0 67.8 51.0 20.1 31 39 A L E -CD 124 331B 6 300,-3.3 300,-2.0 -2,-0.4 2,-0.4 -0.818 15.3-162.7 -95.0 120.5 67.8 52.6 23.6 32 40 A G E -CD 123 330B 0 91,-3.5 91,-2.8 -2,-0.6 2,-0.4 -0.844 6.0-171.8-102.0 138.4 64.8 54.8 24.4 33 41 A S E +CD 122 329B 43 296,-2.3 296,-2.2 -2,-0.4 2,-0.3 -0.983 43.2 39.8-136.1 125.6 64.9 57.2 27.3 34 42 A G S S- 0 0 25 87,-2.1 2,-0.9 -2,-0.4 -2,-0.0 -0.937 104.1 -15.1 139.9-162.9 62.0 59.2 28.7 35 43 A R S S+ 0 0 236 -2,-0.3 2,-0.5 2,-0.0 86,-0.1 -0.668 72.9 178.4 -76.8 106.4 58.3 58.6 29.5 36 44 A I - 0 0 17 -2,-0.9 2,-0.8 84,-0.3 3,-0.1 -0.948 27.9-144.4-120.5 124.5 57.6 55.4 27.6 37 45 A D > - 0 0 88 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 -0.771 12.0-163.0 -85.1 108.8 54.4 53.5 27.5 38 46 A D H > S+ 0 0 33 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.904 88.4 49.5 -59.6 -45.9 55.4 49.8 27.4 39 47 A D H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 111.8 49.6 -63.4 -36.4 52.0 48.5 26.2 40 48 A R H > S+ 0 0 87 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.886 113.6 45.8 -68.8 -39.7 52.0 51.2 23.5 41 49 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.872 111.5 52.1 -70.0 -38.3 55.5 50.2 22.4 42 50 A A H X S+ 0 0 5 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.878 109.5 49.6 -64.3 -39.0 54.5 46.5 22.5 43 51 A A H X S+ 0 0 47 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.850 107.9 54.7 -67.1 -34.7 51.5 47.2 20.3 44 52 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.874 105.8 52.0 -66.2 -38.0 53.8 49.1 17.9 45 53 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.906 108.4 50.3 -65.3 -42.8 56.1 46.1 17.6 46 54 A D H X S+ 0 0 83 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.852 107.9 54.9 -62.6 -35.8 53.2 43.8 16.7 47 55 A E H X S+ 0 0 85 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.889 110.6 44.3 -65.4 -40.8 52.1 46.3 14.1 48 56 A V H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.886 109.6 55.3 -71.9 -39.8 55.5 46.2 12.4 49 57 A L H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.777 113.4 44.4 -62.0 -26.7 55.7 42.4 12.7 50 58 A D H < S+ 0 0 111 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 108.9 53.2 -81.7 -47.3 52.4 42.4 10.8 51 59 A A H < S+ 0 0 31 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.724 107.1 56.4 -65.1 -23.9 53.1 45.0 8.1 52 60 A F >X - 0 0 16 -4,-1.5 3,-1.9 1,-0.1 4,-0.5 -0.792 62.0-177.1-113.5 89.1 56.3 43.1 7.1 53 61 A P G >4 S+ 0 0 35 0, 0.0 3,-0.6 0, 0.0 17,-0.2 0.682 79.2 72.6 -57.6 -18.6 55.4 39.5 6.1 54 62 A L G >4 S+ 0 0 7 1,-0.2 3,-1.3 2,-0.1 -5,-0.1 0.851 90.0 57.8 -64.0 -35.3 59.1 38.9 5.6 55 63 A L G <4 S+ 0 0 2 -3,-1.9 56,-0.4 1,-0.3 55,-0.4 0.760 104.2 53.0 -66.6 -24.4 59.7 39.0 9.3 56 64 A R G << S+ 0 0 31 -3,-0.6 14,-3.8 -4,-0.5 2,-0.4 -0.075 87.4 125.5-100.3 32.3 57.2 36.1 9.7 57 65 A V E < -B 69 0A 1 -3,-1.3 53,-0.3 12,-0.2 2,-0.3 -0.791 36.4-174.6-103.3 131.8 59.0 33.9 7.2 58 66 A N E -B 68 0A 6 10,-2.8 10,-2.5 -2,-0.4 2,-0.3 -0.795 23.5-120.2-111.5 163.3 60.2 30.4 7.6 59 67 A F E -B 67 0A 5 46,-2.7 2,-0.5 -2,-0.3 8,-0.2 -0.819 13.0-158.1-110.7 144.9 62.3 28.4 5.1 60 68 A V E -B 66 0A 35 6,-2.1 2,-1.3 -2,-0.3 6,-1.2 -0.934 2.2-162.7-123.1 107.5 61.5 25.0 3.5 61 69 A D E +B 65 0A 87 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 -0.697 49.9 113.1 -89.9 87.2 64.5 23.0 2.1 62 70 A D S S- 0 0 120 2,-2.0 -2,-0.1 -2,-1.3 0, 0.0 -0.829 88.0 -7.3-160.3 115.7 62.7 20.7 -0.2 63 71 A D S S- 0 0 141 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 0.926 138.7 -32.1 57.7 46.9 63.1 20.7 -4.0 64 72 A G S S- 0 0 29 2,-0.0 -2,-2.0 -60,-0.0 2,-0.4 -0.439 98.5 -51.1 101.8 179.7 65.1 23.9 -3.6 65 73 A L E + B 0 61A 6 -4,-0.2 -60,-1.8 -2,-0.1 2,-0.3 -0.813 59.0 178.6 -98.2 132.2 64.8 26.7 -1.0 66 74 A W E -AB 4 60A 66 -6,-1.2 -6,-2.1 -2,-0.4 2,-0.4 -0.923 24.3-128.1-133.6 154.5 61.4 28.3 -0.4 67 75 A X E -AB 3 59A 16 -64,-3.6 -64,-1.1 -2,-0.3 2,-0.4 -0.848 19.3-168.2-104.3 140.3 59.9 31.0 1.7 68 76 A R E -AB 2 58A 133 -10,-2.5 -10,-2.8 -2,-0.4 2,-0.8 -0.989 16.5-137.3-131.4 123.3 56.8 30.4 3.8 69 77 A T E - B 0 57A 71 -68,-0.6 -12,-0.2 -2,-0.4 2,-0.2 -0.710 17.0-142.8 -89.4 112.1 54.8 33.2 5.5 70 78 A R - 0 0 43 -14,-3.8 -14,-0.1 -2,-0.8 3,-0.0 -0.476 2.6-146.6 -71.3 137.5 53.8 32.3 9.1 71 79 A E S S+ 0 0 176 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.921 83.6 48.4 -73.6 -46.6 50.3 33.6 10.0 72 80 A N - 0 0 127 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.858 69.6-154.9-100.7 128.5 51.0 34.3 13.7 73 81 A A + 0 0 21 -2,-0.5 -1,-0.2 -27,-0.1 38,-0.1 0.987 16.9 174.9 -63.3 -64.2 54.1 36.3 14.6 74 82 A D + 0 0 142 1,-0.1 -2,-0.1 34,-0.1 -1,-0.0 0.941 43.5 115.5 53.2 52.6 54.8 35.1 18.2 75 83 A A + 0 0 7 37,-0.1 38,-2.5 35,-0.0 2,-0.8 0.306 33.0 105.7-135.0 3.6 58.0 37.1 18.2 76 84 A L E -e 113 0B 40 36,-0.2 2,-0.5 38,-0.1 38,-0.2 -0.822 45.3-174.2 -97.0 109.8 57.6 39.8 20.8 77 85 A V E -e 114 0B 55 36,-2.6 38,-2.7 -2,-0.8 2,-0.5 -0.897 6.4-160.1-105.2 126.4 59.5 39.0 24.0 78 86 A R E +e 115 0B 117 -2,-0.5 2,-0.3 36,-0.2 38,-0.2 -0.920 16.1 169.9-112.2 124.7 59.1 41.3 27.0 79 87 A S E -e 116 0B 40 36,-2.0 38,-1.8 -2,-0.5 2,-0.4 -0.871 21.2-153.3-129.8 161.8 61.6 41.5 29.8 80 88 A D E +e 117 0B 31 -2,-0.3 3,-0.2 36,-0.2 38,-0.2 -0.973 13.0 174.4-140.2 122.3 62.4 43.7 32.9 81 89 A L > + 0 0 6 36,-2.7 3,-1.6 -2,-0.4 37,-0.1 0.038 43.6 117.1-117.4 24.2 65.9 44.1 34.3 82 90 A R T 3 + 0 0 112 1,-0.3 -1,-0.1 35,-0.2 36,-0.1 0.714 68.5 67.4 -65.6 -20.7 65.2 46.7 37.0 83 91 A G T 3 S+ 0 0 28 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.561 86.2 85.7 -77.0 -8.3 66.2 44.2 39.7 84 92 A H S < S- 0 0 13 -3,-1.6 4,-0.1 34,-0.1 -3,-0.0 -0.799 74.9-140.1 -98.3 135.8 69.8 44.3 38.5 85 93 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 752,-0.0 0.805 104.8 36.6 -60.2 -32.4 72.3 47.0 39.7 86 94 A D S > S+ 0 0 50 1,-0.1 4,-1.3 2,-0.0 3,-0.4 -0.707 71.1 170.3-122.1 79.8 73.7 47.3 36.1 87 95 A P H > S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.812 74.2 57.0 -59.9 -35.7 70.6 46.8 33.8 88 96 A Q H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.881 104.8 49.9 -67.7 -39.5 72.5 47.8 30.6 89 97 A A H > S+ 0 0 19 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.833 112.0 50.0 -66.1 -32.0 75.2 45.1 31.0 90 98 A R H X S+ 0 0 23 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.849 104.0 57.5 -74.0 -36.2 72.4 42.5 31.5 91 99 A C H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.840 106.8 49.5 -64.9 -33.6 70.5 43.7 28.5 92 100 A V H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.915 111.7 47.7 -68.4 -44.6 73.5 42.9 26.3 93 101 A E H X S+ 0 0 42 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.800 110.6 54.8 -66.1 -28.6 73.9 39.5 27.9 94 102 A L H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.953 110.3 42.2 -69.1 -51.8 70.1 39.0 27.3 95 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.880 114.6 51.9 -64.7 -39.7 70.2 39.7 23.6 96 104 A R H X S+ 0 0 50 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.898 110.0 50.1 -60.2 -42.0 73.4 37.7 23.2 97 105 A A H < S+ 0 0 5 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.908 111.7 45.8 -65.8 -43.5 71.8 34.8 25.0 98 106 A D H < S+ 0 0 18 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.794 110.7 56.2 -69.3 -28.0 68.7 34.8 22.8 99 107 A R H < S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.837 106.2 49.3 -69.3 -34.5 71.0 35.1 19.8 100 108 A D S < S+ 0 0 59 -4,-1.6 -78,-0.2 -5,-0.1 -1,-0.2 0.470 84.8 114.1 -86.9 -2.4 72.8 32.0 20.7 101 109 A R S S- 0 0 97 -3,-0.5 2,-0.3 -4,-0.4 812,-0.1 -0.563 77.6-110.6 -75.4 127.9 69.6 30.0 21.2 102 110 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.409 38.7-165.0 -64.5 120.8 69.2 27.2 18.6 103 111 A T - 0 0 4 -2,-0.3 797,-0.0 5,-0.1 7,-0.0 -0.925 21.0-133.6-117.4 128.0 66.3 28.1 16.2 104 112 A D >> - 0 0 1 -2,-0.5 4,-2.2 1,-0.2 3,-1.6 -0.688 16.2-156.3 -76.4 110.3 64.5 25.8 13.8 105 113 A P T 34 S+ 0 0 23 0, 0.0 -46,-2.7 0, 0.0 -1,-0.2 0.572 89.5 52.4 -68.5 -7.9 64.4 27.8 10.6 106 114 A E T 34 S+ 0 0 92 -48,-0.2 -48,-0.1 3,-0.1 -2,-0.0 0.474 126.8 14.3-105.0 -5.4 61.4 25.9 9.3 107 115 A R T <4 S+ 0 0 97 -3,-1.6 3,-0.1 1,-0.1 -49,-0.0 0.627 106.5 73.6-132.7 -47.0 59.2 26.3 12.3 108 116 A D S < S- 0 0 53 -4,-2.2 2,-0.2 1,-0.1 -1,-0.1 -0.375 87.7 -91.1 -83.8 154.6 60.3 29.0 14.8 109 117 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.467 32.2-164.4 -60.5 128.4 60.2 32.8 14.5 110 118 A L S S+ 0 0 0 -55,-0.4 20,-2.2 -53,-0.3 2,-0.4 0.436 76.0 56.4 -98.9 -3.5 63.5 34.0 12.9 111 119 A V E - F 0 129B 1 -56,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.911 69.4-175.5-130.1 105.5 63.0 37.6 13.8 112 120 A R E - F 0 128B 6 16,-2.6 16,-2.6 -2,-0.4 2,-0.5 -0.877 11.9-154.0-105.7 127.9 62.5 38.3 17.5 113 121 A L E -eF 76 127B 0 -38,-2.5 -36,-2.6 -2,-0.5 2,-0.5 -0.880 11.2-156.5 -99.6 126.3 61.8 41.8 18.9 114 122 A H E -eF 77 126B 3 12,-3.5 12,-2.6 -2,-0.5 2,-0.7 -0.890 10.2-166.1-105.3 130.0 62.8 42.4 22.5 115 123 A L E +eF 78 125B 2 -38,-2.7 -36,-2.0 -2,-0.5 2,-0.6 -0.874 20.1 177.6-111.3 95.3 61.2 45.0 24.7 116 124 A V E -eF 79 124B 0 8,-3.2 8,-4.0 -2,-0.7 2,-0.5 -0.884 17.5-155.4-109.0 118.2 63.6 45.3 27.7 117 125 A R E +eF 80 123B 16 -38,-1.8 -36,-2.7 -2,-0.6 6,-0.2 -0.810 14.7 175.6 -92.8 125.9 63.0 47.9 30.4 118 126 A L - 0 0 5 4,-2.6 2,-0.2 -2,-0.5 5,-0.2 0.758 63.1 -23.4 -98.6 -32.4 66.1 48.9 32.3 119 127 A S S S- 0 0 39 3,-1.6 -1,-0.1 -32,-0.1 -37,-0.1 -0.791 85.1 -65.1-157.3-162.2 64.7 51.6 34.6 120 128 A E S S+ 0 0 135 -2,-0.2 -84,-0.3 1,-0.2 3,-0.1 0.648 133.9 21.8 -76.1 -14.9 61.9 54.1 35.1 121 129 A T S S+ 0 0 66 -86,-0.1 -87,-2.1 1,-0.1 2,-0.5 0.629 109.4 80.0-121.2 -27.1 63.1 56.0 32.0 122 130 A D E +C 33 0B 27 -89,-0.2 -4,-2.6 -87,-0.0 -3,-1.6 -0.765 44.5 168.3-101.1 126.9 65.2 53.6 29.9 123 131 A V E -CF 32 117B 0 -91,-2.8 -91,-3.5 -2,-0.5 2,-0.5 -0.996 20.3-149.1-133.1 129.3 63.8 50.9 27.6 124 132 A V E -CF 31 116B 0 -8,-4.0 -8,-3.2 -2,-0.4 2,-0.7 -0.863 3.1-161.6 -99.3 124.8 65.8 48.9 25.1 125 133 A L E +CF 30 115B 0 -95,-3.0 -95,-2.9 -2,-0.5 2,-0.3 -0.917 23.9 179.5-100.9 109.9 64.1 47.8 21.8 126 134 A G E -CF 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24.9-113.6-108.3 129.4 88.2 55.9 18.5 206 220 A P E >> -H 365 0D 2 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.377 27.8-122.2 -56.8 135.9 86.8 59.4 19.2 207 221 A G H 3> S+ 0 0 16 157,-1.0 4,-2.1 1,-0.3 5,-0.2 0.808 111.6 56.7 -51.6 -36.8 83.8 60.0 16.9 208 222 A S H 3> S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.879 105.6 50.9 -63.9 -39.1 85.5 63.1 15.5 209 223 A R H <> S+ 0 0 2 -3,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.899 110.4 49.4 -64.7 -42.0 88.6 61.1 14.5 210 224 A W H X S+ 0 0 9 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.875 110.3 50.4 -66.4 -38.6 86.4 58.6 12.7 211 225 A Q H X S+ 0 0 111 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 108.3 50.3 -67.0 -45.6 84.4 61.2 10.8 212 226 A A H < S+ 0 0 21 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.789 117.9 42.2 -64.1 -27.4 87.5 63.1 9.5 213 227 A L H < S+ 0 0 9 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.895 121.5 38.8 -82.9 -46.6 88.8 59.7 8.3 214 228 A T H < S+ 0 0 29 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.985 103.6 69.0 -69.0 -62.2 85.5 58.4 6.9 215 229 A E < 0 0 61 -4,-2.3 -1,-0.1 -5,-0.2 4,-0.0 -0.472 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