==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 23-JUN-06 2HF6 . COMPND 2 MOLECULE: COATOMER SUBUNIT ZETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.YU,C.JIN,B.XIA . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 32.2 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+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 1 0 0 0 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 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 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 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 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 13.7 6.9 -22.8 2 2 A E - 0 0 172 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.942 360.0-173.0-149.6 167.7 12.4 5.1 -19.7 3 3 A A > - 0 0 58 -2,-0.3 3,-1.6 4,-0.0 4,-0.2 -0.956 43.9-101.2-156.5 163.2 12.3 1.6 -18.1 4 4 A L T 3 S+ 0 0 117 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.760 128.0 31.4 -61.6 -25.2 10.7 -0.2 -15.1 5 5 A I T 3 S+ 0 0 68 1,-0.1 -1,-0.3 3,-0.1 5,-0.0 -0.421 71.1 140.0-129.8 47.6 14.1 0.1 -13.3 6 6 A L S < S+ 0 0 113 -3,-1.6 -2,-0.1 1,-0.1 -1,-0.1 0.766 88.8 20.3 -58.3 -24.4 15.3 3.4 -14.9 7 7 A E S S- 0 0 129 -4,-0.2 2,-2.3 -3,-0.1 -1,-0.1 -0.949 99.1-105.3-136.7 151.0 16.5 3.9 -11.3 8 8 A P + 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.317 60.7 149.5 -75.9 55.7 17.0 1.1 -8.7 9 9 A S + 0 0 102 -2,-2.3 2,-0.3 2,-0.0 -4,-0.0 0.322 64.3 42.9 -70.4 5.7 13.8 2.1 -6.8 10 10 A L S S- 0 0 40 -3,-0.1 2,-0.3 72,-0.0 3,-0.1 -0.862 79.1-123.4-144.5 175.8 13.4 -1.6 -5.8 11 11 A Y - 0 0 81 -2,-0.3 71,-1.3 1,-0.1 122,-0.2 -0.944 14.3-135.5-130.1 143.7 15.5 -4.5 -4.5 12 12 A T S S+ 0 0 16 120,-1.1 2,-0.4 -2,-0.3 121,-0.2 0.885 106.2 21.7 -67.3 -33.5 16.1 -8.0 -5.9 13 13 A V - 0 0 0 119,-2.3 68,-0.3 68,-0.2 -1,-0.3 -0.998 59.5-176.2-132.3 128.1 15.7 -9.1 -2.2 14 14 A K S S- 0 0 27 66,-1.9 17,-2.8 -2,-0.4 18,-0.6 0.765 77.3 -10.7 -86.5 -30.3 13.8 -7.1 0.3 15 15 A A E -AB 30 80A 2 65,-2.3 65,-2.8 15,-0.3 2,-0.3 -0.982 51.1-145.9-160.4 167.6 14.6 -9.6 3.1 16 16 A I E -AB 29 79A 0 13,-2.6 13,-2.6 -2,-0.3 2,-0.3 -0.990 24.2-176.8-136.5 131.4 16.0 -13.1 3.9 17 17 A L E -AB 28 78A 0 61,-2.0 61,-2.7 -2,-0.3 2,-0.4 -0.965 15.0-171.0-131.8 148.5 14.6 -15.1 6.9 18 18 A I E +AB 27 77A 0 9,-2.8 9,-2.4 -2,-0.3 8,-1.3 -0.970 17.4 178.8-140.6 120.3 15.5 -18.5 8.4 19 19 A L E -AB 25 76A 0 57,-2.2 57,-2.7 -2,-0.4 6,-0.2 -0.900 29.5-115.2-124.1 147.1 13.1 -19.8 11.0 20 20 A D E > - B 0 75A 11 4,-2.4 3,-0.9 -2,-0.3 55,-0.3 -0.278 50.4 -89.0 -68.7 169.4 13.0 -23.0 13.1 21 21 A N T 3 S+ 0 0 79 53,-1.5 54,-0.1 1,-0.3 -1,-0.1 0.674 130.8 47.4 -60.7 -18.8 10.1 -25.4 12.4 22 22 A D T 3 S- 0 0 130 52,-0.2 -1,-0.3 2,-0.1 53,-0.1 0.700 127.7 -96.1 -93.2 -23.0 7.8 -23.6 15.0 23 23 A G < + 0 0 25 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.427 67.7 155.1 124.8 7.5 8.7 -20.1 13.7 24 24 A D - 0 0 94 1,-0.1 -4,-2.4 -5,-0.1 2,-1.2 -0.484 52.1-112.8 -68.0 130.1 11.6 -19.0 16.0 25 25 A R E +A 19 0A 84 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.511 45.0 165.0 -67.6 94.5 13.9 -16.4 14.3 26 26 A L E S- 0 0 25 -8,-1.3 2,-0.3 -2,-1.2 -1,-0.2 0.922 75.3 -9.3 -71.3 -47.8 17.2 -18.3 13.8 27 27 A F E +A 18 0A 21 -9,-2.4 -9,-2.8 -3,-0.2 -1,-0.3 -0.988 66.4 168.8-147.0 152.4 18.3 -15.6 11.4 28 28 A A E +A 17 0A 14 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.933 4.7 179.7-158.2 147.0 16.8 -12.6 9.5 29 29 A K E -A 16 0A 103 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.3 -0.979 7.9-166.1-145.4 147.9 18.1 -9.6 7.5 30 30 A Y E +A 15 0A 22 -2,-0.3 -15,-0.3 -15,-0.2 101,-0.1 -0.955 17.6 177.1-136.7 147.2 16.1 -6.8 5.8 31 31 A Y + 0 0 44 -17,-2.8 2,-0.3 -2,-0.3 -16,-0.2 0.168 61.0 79.5-133.7 8.3 17.1 -4.2 3.2 32 32 A D S > S- 0 0 25 -18,-0.6 3,-1.1 3,-0.1 100,-0.0 -0.932 78.1-121.7-136.1 148.3 13.8 -2.4 2.6 33 33 A D T 3 S+ 0 0 144 -2,-0.3 -1,-0.0 1,-0.2 -19,-0.0 0.505 97.2 81.0 -68.8 -9.0 11.7 0.2 4.4 34 34 A T T 3 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 -20,-0.0 0.907 113.0 10.6 -62.9 -40.8 8.6 -2.0 4.8 35 35 A Y S < S+ 0 0 45 -3,-1.1 -1,-0.2 1,-0.1 -3,-0.1 -0.543 74.0 142.2-141.8 65.0 10.0 -3.8 7.9 36 36 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.481 61.9 65.7 -86.5 -1.3 13.2 -2.0 9.2 37 37 A S S >> S- 0 0 70 1,-0.1 4,-2.3 0, 0.0 3,-0.8 -0.967 85.2-117.6-135.0 140.2 12.3 -2.5 13.0 38 38 A V H 3> S+ 0 0 76 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.792 109.4 52.0 -45.2 -51.1 12.1 -5.7 15.1 39 39 A K H 3> S+ 0 0 164 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.908 115.1 41.5 -59.1 -43.8 8.4 -5.5 16.0 40 40 A E H <> S+ 0 0 109 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.856 112.9 55.2 -74.4 -33.6 7.3 -5.1 12.4 41 41 A Q H X S+ 0 0 18 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.957 107.7 48.6 -61.4 -48.9 9.8 -7.8 11.3 42 42 A K H X S+ 0 0 110 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.864 111.0 52.0 -59.4 -35.8 8.3 -10.3 13.8 43 43 A A H X S+ 0 0 55 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.952 112.1 44.2 -64.8 -48.6 4.8 -9.4 12.4 44 44 A F H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.878 111.8 54.8 -63.4 -38.0 5.9 -10.0 8.8 45 45 A E H X S+ 0 0 10 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.879 108.3 47.3 -64.0 -41.6 7.7 -13.2 10.0 46 46 A K H X S+ 0 0 160 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 112.7 50.2 -69.0 -38.9 4.5 -14.6 11.6 47 47 A N H X S+ 0 0 28 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.952 111.1 49.7 -55.6 -51.1 2.6 -13.6 8.3 48 48 A I H X S+ 0 0 0 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.943 112.4 46.7 -53.6 -55.1 5.4 -15.5 6.3 49 49 A F H >X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 3,-1.3 0.914 114.1 46.6 -59.4 -48.0 5.0 -18.6 8.5 50 50 A N H 3< S+ 0 0 69 -4,-2.6 4,-0.4 1,-0.3 -1,-0.2 0.928 113.0 49.9 -58.6 -46.0 1.2 -18.6 8.4 51 51 A K H 3< S+ 0 0 70 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.505 119.7 36.3 -71.2 -6.1 1.2 -18.1 4.6 52 52 A T H X< S+ 0 0 0 -3,-1.3 3,-1.6 -4,-0.6 5,-0.2 0.760 103.1 59.8-125.1 -37.3 3.7 -20.9 3.9 53 53 A H T 3< S+ 0 0 90 -4,-2.4 -2,-0.1 1,-0.3 -3,-0.1 0.514 113.2 47.5 -70.2 -0.3 3.2 -23.9 6.3 54 54 A R T 3 S+ 0 0 182 -4,-0.4 -1,-0.3 -5,-0.2 2,-0.3 0.001 105.9 76.3-123.3 20.6 -0.3 -24.1 4.7 55 55 A T S < S- 0 0 65 -3,-1.6 2,-1.5 5,-0.0 -3,-0.1 -0.851 95.2 -89.9-138.3 160.1 0.8 -23.8 1.0 56 56 A D > - 0 0 138 -2,-0.3 3,-0.6 3,-0.1 -3,-0.1 -0.625 63.7-124.6 -78.2 85.5 2.4 -26.0 -1.7 57 57 A S T 3 S+ 0 0 55 -2,-1.5 3,-0.1 1,-0.2 13,-0.1 0.007 81.9 68.7 -46.8 139.3 6.0 -25.1 -0.8 58 58 A E T 3 S+ 0 0 115 9,-0.1 11,-1.6 12,-0.1 2,-0.3 -0.377 107.9 4.9 152.0 -37.5 8.7 -23.7 -3.1 59 59 A I E < +C 68 0A 55 -3,-0.6 2,-0.3 9,-0.3 9,-0.2 -0.979 57.2 177.4-158.3 156.0 7.2 -20.2 -3.6 60 60 A A E -C 67 0A 19 7,-2.5 7,-2.5 -2,-0.3 2,-0.4 -0.922 23.0-135.2-150.0 173.9 4.3 -17.9 -2.4 61 61 A L E +C 66 0A 120 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.978 35.8 161.7-139.3 115.6 3.1 -14.3 -3.0 62 62 A L E > +C 65 0A 5 3,-2.6 3,-2.8 -2,-0.4 -2,-0.1 -0.991 59.3 3.5-145.8 143.3 2.0 -12.4 0.1 63 63 A E T 3 S- 0 0 114 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.729 130.3 -59.2 50.3 26.1 1.5 -8.8 1.1 64 64 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 18,-0.0 -1,-0.3 0.538 117.9 110.4 83.7 10.0 2.3 -7.9 -2.6 65 65 A L E < -C 62 0A 19 -3,-2.8 -3,-2.6 17,-0.1 2,-0.2 -0.956 65.5-130.2-123.8 130.9 5.8 -9.5 -2.3 66 66 A T E -CD 61 81A 18 15,-0.9 15,-2.5 -2,-0.4 2,-0.4 -0.571 27.9-175.7 -74.5 142.2 7.1 -12.7 -3.9 67 67 A V E -CD 60 80A 0 -7,-2.5 -7,-2.5 -2,-0.2 2,-0.3 -0.994 13.8-157.6-139.9 132.6 8.8 -15.1 -1.5 68 68 A V E +CD 59 79A 0 11,-2.4 11,-2.4 -2,-0.4 2,-0.3 -0.830 22.9 178.3-101.6 149.8 10.6 -18.4 -2.3 69 69 A Y E - D 0 78A 5 -11,-1.6 2,-0.3 -2,-0.3 9,-0.2 -0.977 18.1-172.5-154.7 163.8 11.0 -20.9 0.5 70 70 A K E - D 0 77A 77 7,-2.1 7,-3.1 -2,-0.3 2,-0.3 -0.949 9.9-153.2-151.0 156.0 12.4 -24.4 1.5 71 71 A S E + D 0 76A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.995 10.2 179.0-140.1 143.9 12.2 -26.6 4.6 72 72 A S E > - D 0 75A 18 3,-2.1 2,-2.1 -2,-0.3 3,-1.7 -0.932 59.4 -52.8-145.2 128.6 14.4 -29.4 6.0 73 73 A I T 3 S- 0 0 128 -2,-0.3 37,-0.1 1,-0.3 36,-0.1 -0.262 129.5 -7.4 57.6 -69.3 14.1 -31.5 9.2 74 74 A D T 3 S+ 0 0 51 -2,-2.1 -53,-1.5 -55,-0.0 2,-0.3 -0.029 122.5 83.3-146.1 19.8 13.6 -28.7 11.8 75 75 A L E < -BD 20 72A 1 -3,-1.7 -3,-2.1 -55,-0.3 2,-0.3 -0.968 50.5-164.5-138.7 147.0 14.3 -25.7 9.6 76 76 A Y E -BD 19 71A 52 -57,-2.7 -57,-2.2 -2,-0.3 2,-0.4 -0.991 12.7-161.1-133.0 141.4 12.5 -23.4 7.2 77 77 A F E -BD 18 70A 0 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.3 -0.961 11.0-178.9-128.3 136.8 14.4 -21.0 4.8 78 78 A Y E -BD 17 69A 0 -61,-2.7 -61,-2.0 -2,-0.4 2,-0.4 -0.994 18.0-169.9-143.1 145.8 12.9 -17.9 3.0 79 79 A V E -BD 16 68A 0 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.4 -0.995 16.0-167.1-136.7 127.9 14.0 -15.2 0.6 80 80 A I E +BD 15 67A 1 -65,-2.8 -65,-2.3 -2,-0.4 -66,-1.9 -0.939 19.8 140.9-121.7 136.2 11.6 -12.3 -0.0 81 81 A G E - D 0 66A 0 -15,-2.5 -15,-0.9 -2,-0.4 -68,-0.2 -0.862 47.5 -55.2-157.9-173.7 11.8 -9.7 -2.8 82 82 A S - 0 0 11 -71,-1.3 -1,-0.1 -2,-0.3 3,-0.1 -0.160 32.3-142.6 -67.8 171.2 10.1 -7.5 -5.4 83 83 A S + 0 0 54 -19,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.139 52.5 131.6-130.2 28.5 7.7 -8.9 -8.1 84 84 A Y S S- 0 0 71 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.925 92.7 -37.2 -59.2 -52.4 8.6 -6.6 -11.0 85 85 A E S S+ 0 0 159 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.405 118.6 31.7-148.6 -12.9 9.1 -9.3 -13.7 86 86 A N - 0 0 32 1,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 -0.962 34.7-163.5-153.3 165.0 10.7 -12.4 -12.1 87 87 A E S > S+ 0 0 84 -2,-0.3 4,-2.3 -4,-0.1 3,-0.5 0.240 75.4 96.1-128.2 -3.6 11.3 -14.7 -9.1 88 88 A L H > S+ 0 0 121 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.839 81.1 56.4 -64.4 -33.0 14.4 -16.4 -10.6 89 89 A M H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.856 107.0 49.5 -64.1 -33.7 16.6 -14.0 -8.6 90 90 A L H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.952 111.2 48.6 -71.2 -46.0 14.9 -15.2 -5.4 91 91 A M H X S+ 0 0 58 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.878 111.0 53.0 -54.7 -41.2 15.5 -18.8 -6.5 92 92 A A H X S+ 0 0 37 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.950 111.4 43.2 -63.4 -51.1 19.1 -17.8 -7.1 93 93 A V H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.921 115.2 50.0 -62.3 -44.3 19.7 -16.3 -3.7 94 94 A L H X S+ 0 0 11 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.920 113.9 44.5 -62.1 -45.3 17.8 -19.2 -1.9 95 95 A N H X S+ 0 0 106 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.928 114.3 49.5 -64.5 -44.9 19.9 -21.8 -3.8 96 96 A C H X S+ 0 0 4 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.930 114.7 45.4 -59.5 -46.1 23.2 -19.9 -3.2 97 97 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.936 114.5 45.8 -62.7 -51.5 22.3 -19.6 0.6 98 98 A F H X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.904 117.4 43.7 -64.6 -40.8 21.2 -23.2 1.1 99 99 A D H X S+ 0 0 64 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.912 112.1 51.4 -75.2 -38.4 24.2 -24.7 -0.8 100 100 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.932 111.1 49.7 -64.0 -41.3 26.8 -22.3 0.8 101 101 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.5 0.953 106.8 56.3 -53.9 -51.0 25.4 -23.4 4.2 102 102 A S H X S+ 0 0 31 -4,-2.2 4,-1.2 1,-0.2 5,-0.3 0.845 110.8 44.1 -54.8 -36.5 25.7 -27.0 3.1 103 103 A Q H < S+ 0 0 88 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.954 118.1 40.2 -72.5 -51.3 29.5 -26.5 2.4 104 104 A M H < S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.905 123.5 39.3 -69.2 -41.0 30.5 -24.5 5.6 105 105 A L H < S- 0 0 14 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.804 85.0-159.4 -74.2 -31.4 28.3 -26.6 7.9 106 106 A R < + 0 0 229 -4,-1.2 2,-0.2 -5,-0.5 -3,-0.1 0.875 63.1 94.4 42.8 45.9 29.2 -29.9 6.1 107 107 A K S S- 0 0 124 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.737 102.9 -77.9-145.9-176.3 26.0 -31.2 7.8 108 108 A N - 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0 0 51 -8,-1.8 -1,-0.5 -9,-0.1 -40,-0.1 -0.990 49.0-172.8-145.3 150.8 27.3 -13.2 -6.0 137 137 A S + 0 0 73 -2,-0.3 -9,-0.1 -3,-0.1 -1,-0.0 -0.041 62.3 87.5-135.0 24.6 25.4 -16.2 -7.4 138 138 A D > - 0 0 65 1,-0.1 4,-2.1 -42,-0.0 5,-0.1 -0.987 59.4-157.1-128.7 118.8 27.9 -19.2 -6.9 139 139 A P H > S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.901 90.8 48.6 -70.2 -42.6 27.7 -20.9 -3.5 140 140 A Q H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.844 111.2 52.5 -70.5 -26.1 31.2 -22.4 -3.3 141 141 A Q H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 108.8 49.7 -69.4 -45.1 32.7 -19.0 -4.3 142 142 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.954 111.5 50.2 -52.6 -48.9 30.7 -17.4 -1.5 143 143 A V H X S+ 0 0 22 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.890 106.7 54.1 -60.9 -41.5 32.1 -20.2 0.8 144 144 A H H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.943 111.0 46.0 -57.6 -46.9 35.7 -19.4 -0.4 145 145 A R H X S+ 0 0 62 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.903 113.7 48.1 -65.1 -40.3 35.3 -15.8 0.5 146 146 A V H < S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.923 114.3 46.6 -63.8 -43.6 33.7 -16.6 3.9 147 147 A A H < S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.842 112.7 50.1 -66.9 -35.7 36.5 -19.1 4.6 148 148 A L H < 0 0 145 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.744 360.0 360.0 -76.7 -28.4 39.2 -16.6 3.5 149 149 A R < 0 0 154 -4,-1.8 -26,-0.0 -5,-0.2 -3,-0.0 -0.364 360.0 360.0 -52.0 360.0 37.8 -13.8 5.8