==== 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 TRANSFERASE 02-MAY-08 3D0R . COMPND 2 MOLECULE: PROTEIN CALG3; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA ECHINOSPORA; . AUTHOR E.BITTO,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR. . 759 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 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 . 31 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 0 5 3 5 2 3 4 4 1 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 14 8 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 2 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 -2 A H 0 0 128 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 127.0 58.5 24.2 21.6 2 -1 A M - 0 0 20 23,-0.1 29,-2.5 2,-0.0 2,-0.6 -0.739 360.0-133.8-119.7 158.1 55.1 25.9 21.7 3 0 A R E -a 31 0A 90 -2,-0.3 110,-3.5 27,-0.2 111,-1.0 -0.969 31.8-165.1-104.0 116.8 51.7 25.6 23.3 4 1 A V E -ab 32 114A 0 27,-2.9 29,-1.8 -2,-0.6 2,-0.5 -0.917 8.3-159.7-109.9 122.4 49.1 26.0 20.6 5 2 A L E -ab 33 115A 0 109,-2.6 111,-2.8 -2,-0.5 2,-0.4 -0.880 5.3-161.5 -98.1 124.6 45.4 26.7 21.3 6 3 A F E -ab 34 116A 0 27,-2.9 29,-3.3 -2,-0.5 2,-0.4 -0.838 8.2-160.5-100.0 142.8 43.0 25.9 18.5 7 4 A V E +ab 35 117A 0 109,-2.1 111,-2.1 -2,-0.4 2,-0.5 -0.989 12.2 177.1-132.5 123.3 39.6 27.6 18.8 8 5 A S - 0 0 1 27,-2.7 29,-0.5 -2,-0.4 7,-0.1 -0.986 14.8-152.6-129.4 122.4 36.4 26.5 17.0 9 6 A S - 0 0 2 -2,-0.5 111,-0.1 27,-0.1 5,-0.1 -0.600 38.9 -86.6 -86.1 155.6 33.0 28.1 17.5 10 7 A P S S+ 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.286 77.9 96.1 -54.9 144.3 29.9 26.0 16.9 11 8 A G S > S- 0 0 31 27,-0.1 3,-1.5 -3,-0.1 4,-0.4 -0.712 76.3 -53.7 147.3 164.6 28.6 25.9 13.3 12 9 A I T 3 S- 0 0 81 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.421 116.8 -4.7 -71.4 125.2 28.6 23.8 10.2 13 10 A G T 3 S+ 0 0 15 -2,-0.3 -1,-0.3 277,-0.1 278,-0.1 0.485 96.5 118.8 80.4 3.5 32.1 22.9 8.8 14 11 A H S < S+ 0 0 36 -3,-1.5 -2,-0.1 1,-0.1 4,-0.1 0.899 72.7 39.6 -72.2 -41.0 33.9 25.0 11.5 15 12 A L S >> S+ 0 0 7 -4,-0.4 3,-2.4 1,-0.2 4,-0.5 0.937 102.7 59.1 -79.0 -47.9 35.9 22.2 13.2 16 13 A F H >> S+ 0 0 49 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.794 96.1 62.2 -64.9 -35.4 37.2 19.7 10.6 17 14 A P H 34 S+ 0 0 12 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.593 101.4 56.4 -64.7 -7.6 39.3 22.2 8.5 18 15 A L H <> S+ 0 0 2 -3,-2.4 4,-2.3 -4,-0.1 -2,-0.2 0.670 87.1 81.2 -87.6 -19.2 41.4 22.8 11.7 19 16 A I H S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.904 110.6 51.8 -63.6 -42.1 46.8 21.9 11.2 22 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.946 113.8 43.8 -60.8 -46.1 46.3 20.6 14.7 23 20 A W H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.851 110.1 57.5 -64.9 -37.1 48.0 17.3 13.7 24 21 A G H X S+ 0 0 2 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.934 108.4 45.7 -62.2 -44.4 50.7 19.2 11.9 25 22 A F H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.5 0.926 115.0 47.6 -63.2 -42.8 51.6 21.1 15.1 26 23 A R H ><5S+ 0 0 16 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.909 108.9 51.3 -67.4 -43.0 51.6 17.9 17.2 27 24 A T H 3<5S+ 0 0 0 -4,-2.7 723,-2.5 1,-0.3 724,-0.3 0.647 105.1 59.6 -70.0 -14.7 53.7 15.9 14.8 28 25 A A T 3<5S- 0 0 21 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.310 127.9-103.4 -91.5 5.7 56.2 18.8 14.9 29 26 A G T < 5S+ 0 0 5 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.519 76.5 135.3 94.8 3.9 56.4 18.2 18.6 30 27 A H < - 0 0 19 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.477 60.4-107.8 -86.1 154.1 54.2 21.1 19.9 31 28 A D E -a 3 0A 25 -29,-2.5 -27,-2.9 -2,-0.1 2,-0.4 -0.696 39.4-168.6 -75.7 137.8 51.5 20.9 22.5 32 29 A V E +a 4 0A 5 -2,-0.3 17,-0.4 -29,-0.2 2,-0.3 -0.987 12.9 171.7-134.2 134.4 48.1 21.2 21.0 33 30 A L E -a 5 0A 3 -29,-1.8 -27,-2.9 -2,-0.4 2,-0.5 -0.988 19.3-144.6-140.8 143.8 44.7 21.8 22.7 34 31 A I E -ac 6 50A 2 15,-2.1 17,-2.7 -2,-0.3 2,-0.5 -0.950 3.0-157.9-116.5 128.4 41.4 22.5 21.1 35 32 A A E +ac 7 51A 0 -29,-3.3 -27,-2.7 -2,-0.5 2,-0.3 -0.899 33.8 141.6 -99.7 124.9 38.7 24.8 22.6 36 33 A V E - c 0 52A 5 15,-1.9 17,-2.2 -2,-0.5 18,-0.5 -0.925 36.5-148.4-147.4 169.9 35.2 24.1 21.3 37 34 A A S S+ 0 0 1 -29,-0.5 62,-0.0 1,-0.3 15,-0.0 -0.935 70.9 34.9-138.4 158.5 31.6 23.9 22.3 38 35 A E S S+ 0 0 66 16,-0.4 -1,-0.3 -2,-0.3 -27,-0.1 0.725 124.3 13.4 66.3 122.3 29.0 21.5 20.8 39 36 A H >> + 0 0 83 1,-0.1 3,-0.9 2,-0.1 4,-0.8 0.904 66.7 162.1 44.7 47.8 30.3 18.0 19.8 40 37 A A H 3> S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.780 72.1 72.3 -54.6 -28.0 33.6 18.4 21.7 41 38 A D H 3> S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.849 87.9 57.7 -57.8 -37.6 33.5 14.6 21.2 42 39 A R H <4 S+ 0 0 71 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.898 105.8 49.4 -60.9 -40.1 34.2 15.0 17.4 43 40 A A H ><>S+ 0 0 0 -4,-0.8 3,-1.3 -3,-0.3 5,-1.3 0.897 111.1 49.7 -64.2 -41.5 37.5 16.9 18.2 44 41 A A H ><5S+ 0 0 16 -4,-1.7 3,-1.7 1,-0.3 539,-0.4 0.824 101.9 62.4 -67.9 -31.8 38.5 14.1 20.6 45 42 A A T 3<5S+ 0 0 44 -4,-2.0 385,-0.9 1,-0.3 155,-0.4 0.447 94.8 62.3 -74.3 -2.9 37.7 11.5 17.9 46 43 A A B < 5S-H 429 0B 0 -3,-1.3 -1,-0.3 383,-0.2 383,-0.2 0.214 126.4-103.3 -97.9 12.2 40.4 13.1 15.9 47 44 A G T < 5S+ 0 0 7 -3,-1.7 2,-0.2 381,-0.9 535,-0.2 0.686 79.8 134.8 75.0 19.8 42.9 12.1 18.7 48 45 A L < - 0 0 7 -5,-1.3 536,-2.3 535,-0.0 2,-0.4 -0.676 61.3-116.0-100.9 155.1 43.1 15.6 20.1 49 46 A E E - d 0 584A 11 -17,-0.4 -15,-2.1 534,-0.3 2,-0.4 -0.787 42.7-168.0 -86.4 133.4 42.9 16.9 23.7 50 47 A V E -cd 34 585A 0 534,-2.8 536,-3.0 -2,-0.4 537,-0.7 -0.941 24.2-160.9-133.4 139.1 39.8 19.1 24.0 51 48 A V E -cd 35 587A 0 -17,-2.7 -15,-1.9 -2,-0.4 2,-1.0 -0.995 19.4-142.3-116.0 125.1 38.3 21.6 26.4 52 49 A D E -c 36 0A 25 535,-2.8 -15,-0.2 -2,-0.5 -17,-0.1 -0.770 16.4-171.6 -83.8 103.9 34.5 22.2 26.1 53 50 A V S S+ 0 0 7 -17,-2.2 49,-0.5 -2,-1.0 50,-0.2 0.493 81.2 27.0 -83.4 -0.6 34.4 26.0 26.8 54 51 A A > + 0 0 9 -18,-0.5 3,-2.4 48,-0.1 -16,-0.4 -0.481 66.2 172.7-150.4 76.5 30.5 26.1 26.9 55 52 A P T 3 S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -15,-0.1 0.702 81.5 53.1 -67.4 -16.4 29.2 22.6 27.9 56 53 A D T 3 S+ 0 0 156 42,-0.1 -19,-0.0 -18,-0.0 0, 0.0 0.313 80.3 147.3 -88.9 1.8 25.6 23.9 28.2 57 54 A Y < - 0 0 32 -3,-2.4 2,-0.4 41,-0.1 -19,-0.1 -0.156 22.8-179.3 -52.1 127.0 25.8 25.4 24.6 58 55 A S > - 0 0 37 1,-0.1 4,-2.3 -20,-0.1 5,-0.2 -0.948 20.5-161.9-128.4 112.3 22.5 25.3 22.8 59 56 A A H > S+ 0 0 42 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.901 95.5 53.6 -52.9 -42.3 22.2 26.6 19.2 60 57 A V H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 109.8 45.3 -63.5 -45.0 18.5 26.8 19.6 61 58 A K H > S+ 0 0 131 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 112.6 53.9 -63.8 -37.9 18.6 28.9 22.7 62 59 A V H X S+ 0 0 19 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.964 112.7 40.6 -59.7 -53.3 21.3 31.1 21.1 63 60 A F H X S+ 0 0 86 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.878 111.0 58.1 -68.4 -36.1 19.2 31.9 18.0 64 61 A E H X S+ 0 0 122 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.915 108.4 45.9 -55.7 -45.8 16.0 32.3 20.0 65 62 A Q H X S+ 0 0 91 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.906 109.4 54.8 -66.7 -45.7 17.7 35.1 22.1 66 63 A V H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.926 109.8 47.1 -50.6 -49.4 19.1 36.8 19.0 67 64 A A H < S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.2 51.7 -63.8 -36.9 15.7 37.0 17.4 68 65 A K H < S+ 0 0 156 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.915 119.7 34.3 -63.5 -45.4 14.1 38.3 20.6 69 66 A D H < S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.572 121.0 49.1 -89.1 -14.0 16.7 41.1 20.9 70 67 A N X + 0 0 41 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 -0.596 56.3 162.2-132.0 76.4 17.2 41.8 17.2 71 68 A P H > S+ 0 0 84 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.859 77.5 49.7 -61.6 -43.9 13.9 42.3 15.4 72 69 A R H > S+ 0 0 179 2,-0.2 4,-0.5 1,-0.2 5,-0.3 0.939 114.6 45.6 -65.0 -45.3 15.2 44.0 12.2 73 70 A F H >4>S+ 0 0 19 1,-0.2 5,-2.9 2,-0.2 3,-0.9 0.905 112.2 51.3 -55.5 -48.5 17.9 41.3 11.8 74 71 A A H 3<5S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.750 113.9 44.4 -67.1 -24.5 15.4 38.5 12.4 75 72 A E H 3<5S+ 0 0 134 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.416 130.2 15.6-100.2 -0.3 13.0 39.9 9.8 76 73 A T T X<5S+ 0 0 21 -3,-0.9 3,-1.4 -4,-0.5 4,-0.2 0.369 129.9 28.4-130.2 -84.8 15.4 40.7 7.0 77 74 A V G > 5S+ 0 0 17 -5,-0.3 3,-1.3 1,-0.3 -3,-0.2 0.829 114.3 59.1 -54.8 -43.2 18.9 39.2 7.2 78 75 A A G 3 S+ 0 0 19 59,-0.5 3,-1.8 -2,-0.3 7,-0.2 0.870 105.3 66.3 -70.1 -34.7 29.4 37.1 7.0 86 83 A E G > S+ 0 0 67 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.819 91.7 62.7 -58.4 -30.2 29.6 40.6 8.6 87 84 A E G 3 S+ 0 0 75 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.715 102.9 50.8 -64.3 -22.7 25.8 41.0 8.0 88 85 A W G X> S+ 0 0 18 -3,-1.8 4,-2.7 -4,-0.4 3,-0.5 0.121 76.1 120.5 -95.0 14.2 25.3 38.1 10.4 89 86 A G H <> + 0 0 1 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.850 69.0 54.2 -49.2 -42.9 27.5 39.7 13.0 90 87 A V H 3> S+ 0 0 16 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.914 113.7 42.9 -62.4 -38.2 24.8 39.8 15.7 91 88 A Q H <> S+ 0 0 21 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.902 113.4 50.2 -70.9 -44.0 24.2 36.1 15.3 92 89 A I H X S+ 0 0 26 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 110.3 51.9 -63.9 -37.4 27.9 35.2 15.1 93 90 A A H X S+ 0 0 2 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.893 106.8 52.8 -64.9 -38.6 28.5 37.2 18.3 94 91 A A H < S+ 0 0 21 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.824 108.5 50.4 -68.6 -32.3 25.7 35.4 20.1 95 92 A V H < S+ 0 0 22 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.874 115.2 43.5 -68.1 -42.9 27.4 32.1 19.1 96 93 A N H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-0.8 0.865 97.1 78.5 -68.7 -35.7 30.7 33.3 20.5 97 94 A R H >X S+ 0 0 87 -4,-2.8 3,-1.3 1,-0.3 4,-0.5 0.850 92.6 46.2 -46.7 -54.5 29.3 34.9 23.7 98 95 A P H 34 S+ 0 0 53 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.685 109.9 57.4 -71.9 -9.0 28.8 31.7 25.8 99 96 A L H <> S+ 0 0 0 -3,-1.8 4,-1.9 -4,-0.3 5,-0.2 0.634 88.6 79.3 -81.9 -16.2 32.4 30.6 24.8 100 97 A V H S+ 0 0 19 -49,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.820 114.1 50.1 -69.4 -34.7 35.6 29.5 29.5 103 100 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 -50,-0.2 -2,-0.2 0.870 110.5 49.7 -72.0 -36.6 38.0 30.4 26.8 104 101 A M H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 111.7 49.2 -65.2 -42.5 39.4 33.3 28.8 105 102 A A H X S+ 0 0 46 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.936 111.6 49.6 -61.8 -44.0 39.8 30.9 31.8 106 103 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.851 107.7 52.6 -64.2 -38.1 41.5 28.4 29.5 107 104 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.876 109.7 50.1 -64.5 -37.6 43.9 30.9 28.1 108 105 A D H < S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.843 118.1 39.3 -69.4 -33.9 44.9 31.9 31.7 109 106 A D H < S+ 0 0 95 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.826 126.5 32.8 -80.3 -36.9 45.5 28.2 32.6 110 107 A Y H < S- 0 0 14 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.759 83.3-157.2 -95.6 -31.3 47.1 27.0 29.4 111 108 A R < - 0 0 175 -4,-2.0 -108,-0.2 -5,-0.4 -3,-0.1 0.955 18.5-151.9 49.3 67.9 49.0 30.2 28.4 112 109 A P - 0 0 4 0, 0.0 -108,-0.2 0, 0.0 3,-0.1 -0.223 20.2-149.2 -68.8 158.8 49.3 29.5 24.7 113 110 A D S S+ 0 0 58 -110,-3.5 2,-0.3 1,-0.3 -109,-0.2 0.496 86.6 17.8 -95.5 -9.7 52.1 30.8 22.5 114 111 A L E -b 4 0A 0 -111,-1.0 -109,-2.6 19,-0.2 2,-0.5 -0.969 64.8-148.6-163.7 137.3 49.8 30.9 19.6 115 112 A V E -be 5 135A 0 19,-2.2 21,-2.8 -2,-0.3 2,-0.5 -0.966 8.4-170.9-114.4 132.0 46.1 30.8 18.8 116 113 A V E +be 6 136A 0 -111,-2.8 -109,-2.1 -2,-0.5 2,-0.3 -0.995 18.9 175.4-113.8 123.6 44.7 29.2 15.6 117 114 A Y E -be 7 137A 0 19,-2.7 21,-2.1 -2,-0.5 -109,-0.2 -0.951 31.3-114.5-131.0 145.4 41.0 29.9 15.2 118 115 A E E > - e 0 138A 2 -111,-2.1 3,-2.7 -2,-0.3 6,-0.2 -0.511 43.0 -99.5 -74.3 155.9 38.4 29.2 12.5 119 116 A Q T 3 S+ 0 0 5 19,-2.1 20,-0.1 1,-0.3 -1,-0.1 0.726 119.9 48.8 -49.4 -40.0 36.9 32.3 10.7 120 117 A G T 3 S+ 0 0 8 1,-0.2 2,-1.3 -111,-0.1 -1,-0.3 0.517 88.7 91.8 -79.5 -4.4 33.7 32.5 12.7 121 118 A A X> + 0 0 0 -3,-2.7 3,-2.0 1,-0.2 4,-0.7 -0.540 38.9 161.9 -98.1 70.5 35.4 32.3 16.1 122 119 A T H >> S+ 0 0 0 -2,-1.3 4,-1.8 1,-0.3 3,-0.8 0.853 73.1 70.6 -56.2 -31.5 36.0 35.9 17.1 123 120 A V H 3> S+ 0 0 0 1,-0.3 4,-2.5 -3,-0.2 -1,-0.3 0.805 89.1 63.6 -55.3 -30.0 36.5 34.6 20.6 124 121 A G H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.889 102.8 47.3 -59.2 -45.3 39.8 33.2 19.3 125 122 A L H S+ 0 0 1 -4,-2.3 5,-2.4 1,-0.2 4,-1.1 0.843 108.7 50.7 -57.2 -35.9 44.9 35.8 21.7 129 126 A D H <5S+ 0 0 55 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.901 108.2 51.9 -71.6 -40.9 44.7 39.3 23.1 130 127 A R H <5S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 114.9 42.6 -54.3 -47.5 44.3 37.9 26.6 131 128 A A H <5S- 0 0 31 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.718 106.8-130.0 -74.9 -19.5 47.4 35.8 26.1 132 129 A G T <5 + 0 0 66 -4,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.859 67.3 122.0 66.0 38.2 49.2 38.6 24.4 133 130 A V < - 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0 0 47 -4,-2.5 3,-1.5 -5,-0.3 4,-0.9 -0.564 52.0-164.0 -74.5 104.0 67.6 11.2 44.5 730 344 B E H 3> S+ 0 0 112 -2,-1.0 4,-2.9 1,-0.3 -1,-0.2 0.735 82.0 69.9 -59.1 -30.3 68.8 14.1 42.2 731 345 B S H 3> S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.835 97.8 51.7 -52.5 -38.2 70.8 11.7 40.0 732 346 B L H <> S+ 0 0 5 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.915 111.6 44.8 -69.2 -45.1 67.6 10.3 38.7 733 347 B R H X S+ 0 0 50 -4,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.905 111.6 53.5 -65.9 -41.7 66.1 13.7 37.8 734 348 B T H X S+ 0 0 41 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.952 112.6 44.4 -54.9 -52.7 69.5 14.8 36.2 735 349 B A H X S+ 0 0 7 -4,-2.3 4,-2.9 -27,-0.3 -26,-0.2 0.884 112.6 51.0 -59.2 -45.2 69.5 11.7 34.0 736 350 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 -28,-0.3 -1,-0.2 0.922 112.4 47.9 -61.7 -41.9 65.8 12.1 33.1 737 351 B R H X S+ 0 0 126 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.921 112.3 48.3 -63.2 -46.4 66.5 15.7 32.2 738 352 B E H X S+ 0 0 95 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.925 113.0 47.6 -60.6 -43.5 69.5 14.8 30.1 739 353 B V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.859 109.1 54.0 -70.5 -35.4 67.6 12.0 28.3 740 354 B R H X S+ 0 0 67 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.923 109.6 48.3 -57.7 -45.0 64.7 14.3 27.6 741 355 B E H X S+ 0 0 110 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.922 112.8 48.1 -63.0 -43.0 67.2 16.8 26.0 742 356 B E H < S+ 0 0 50 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.910 113.5 48.2 -57.7 -47.0 68.7 14.0 23.9 743 357 B M H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.912 110.6 49.1 -65.8 -46.1 65.2 12.8 22.9 744 358 B V H 3< S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.738 103.6 60.5 -72.5 -19.1 63.9 16.3 21.9 745 359 B A T 3< S+ 0 0 88 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.607 89.3 96.0 -77.7 -11.7 67.0 17.0 19.8 746 360 B L S < S- 0 0 26 -3,-1.3 -171,-0.2 -4,-0.4 -170,-0.0 -0.352 95.8 -79.2 -72.1 157.8 66.0 13.9 17.7 747 361 B P - 0 0 31 0, 0.0 -171,-2.8 0, 0.0 -1,-0.1 -0.321 49.6-120.7 -57.1 140.6 64.0 14.4 14.5 748 362 B T > - 0 0 20 -173,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.205 27.9-102.6 -68.7 167.0 60.3 15.0 15.0 749 363 B P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -721,-0.2 0.894 127.3 53.6 -55.4 -39.6 57.7 12.7 13.5 750 364 B A H > S+ 0 0 29 -723,-2.5 4,-1.9 1,-0.2 -722,-0.1 0.929 111.7 44.2 -61.8 -45.3 57.2 15.5 10.8 751 365 B E H > S+ 0 0 55 -724,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.853 111.5 54.5 -65.9 -34.6 60.9 15.5 10.1 752 366 B T H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 104.9 52.3 -67.2 -42.1 61.0 11.7 10.1 753 367 B V H X S+ 0 0 5 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.953 110.5 48.6 -54.4 -48.5 58.2 11.5 7.5 754 368 B R H X S+ 0 0 124 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.913 112.1 49.6 -61.1 -39.9 60.3 13.9 5.3 755 369 B R H X S+ 0 0 108 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.867 111.9 47.2 -69.0 -32.0 63.3 11.6 5.9 756 370 B I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.930 110.4 52.0 -71.9 -47.2 61.4 8.4 5.0 757 371 B V H < S+ 0 0 33 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 111.8 48.0 -53.6 -42.4 60.0 10.1 1.9 758 372 B E H < S+ 0 0 139 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.946 109.5 53.5 -60.0 -50.0 63.6 11.0 0.9 759 373 B R H < 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.843 360.0 360.0 -55.7 -40.5 64.8 7.4 1.6 760 374 B I < 0 0 55 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.361 360.0 360.0 -98.3 360.0 62.2 5.7 -0.7