==== 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 PROTEIN TRANSPORT 13-APR-01 1IFQ . COMPND 2 MOLECULE: VESICLE TRAFFICKING PROTEIN SEC22B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.C.GONZALEZ JR.,W.I.WEIS,R.H.SCHELLER . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 74.5 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 . 58 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.6 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 . 1 0.4 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 1 0 1 0 0 0 1 1 0 0 2 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 0 0 2 0 4 0 2 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 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 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 S 0 0 83 0, 0.0 2,-0.3 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 79.2 24.8 31.6 26.1 2 2 A V - 0 0 37 20,-0.1 74,-0.3 2,-0.1 77,-0.1 -0.800 360.0-151.6-133.0 174.1 27.0 30.1 23.4 3 3 A L - 0 0 2 -2,-0.3 2,-0.7 17,-0.2 72,-0.2 -0.510 15.7-171.0-145.5 66.8 28.4 26.8 22.1 4 4 A L E -A 74 0A 15 70,-1.8 70,-2.6 14,-0.1 2,-0.4 -0.526 23.8-164.2 -64.3 110.3 31.7 27.6 20.3 5 5 A T E +AB 73 19A 0 14,-1.4 14,-2.5 -2,-0.7 2,-0.4 -0.870 20.8 174.8-113.2 136.7 32.3 24.2 18.8 6 6 A X E -AB 72 18A 4 66,-2.9 66,-2.8 -2,-0.4 2,-0.5 -0.998 10.3-166.9-139.5 133.6 35.4 22.6 17.3 7 7 A I E +AB 71 17A 0 10,-2.6 9,-3.3 -2,-0.4 10,-1.2 -0.983 20.2 166.5-122.1 123.2 35.9 19.0 16.0 8 8 A A E -AB 70 15A 0 62,-1.8 62,-3.0 -2,-0.5 2,-0.4 -0.968 40.4-105.2-137.8 152.8 39.5 17.9 15.3 9 9 A R E > -A 69 0A 32 5,-2.7 4,-1.9 -2,-0.3 5,-0.4 -0.612 26.5-146.4 -77.9 126.9 41.4 14.7 14.6 10 10 A V T 4 S+ 0 0 24 58,-2.6 3,-0.3 -2,-0.4 -1,-0.1 0.934 88.6 67.3 -58.8 -52.0 43.4 13.7 17.7 11 11 A A T 4 S- 0 0 95 57,-0.5 -1,-0.2 1,-0.2 58,-0.1 0.818 130.7 -3.9 -37.5 -49.5 46.4 12.1 16.0 12 12 A D T 4 S- 0 0 90 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.185 94.8-110.5-135.6 13.5 47.5 15.5 14.6 13 13 A G < + 0 0 20 -4,-1.9 -3,-0.2 -3,-0.3 29,-0.1 0.678 52.6 169.1 65.5 16.9 44.9 18.0 15.6 14 14 A L - 0 0 24 -5,-0.4 -5,-2.7 -6,-0.1 -1,-0.2 -0.433 38.2-119.1 -63.1 127.5 43.7 18.6 12.1 15 15 A P E +B 8 0A 19 0, 0.0 95,-1.7 0, 0.0 96,-0.5 -0.377 34.8 177.0 -65.2 151.3 40.5 20.6 12.3 16 16 A L E - 0 0 0 -9,-3.3 96,-1.6 1,-0.6 2,-0.3 0.701 60.5 -16.5-118.3 -57.3 37.5 18.7 10.8 17 17 A A E +B 7 0A 0 -10,-1.2 -10,-2.6 94,-0.1 -1,-0.6 -0.936 65.5 175.4-147.1 161.5 34.4 20.9 11.3 18 18 A A E -B 6 0A 9 -2,-0.3 -12,-0.2 -12,-0.2 101,-0.1 -0.981 29.3-166.3-168.3 159.5 33.6 23.9 13.5 19 19 A S E +B 5 0A 18 -14,-2.5 -14,-1.4 -2,-0.3 -16,-0.1 -0.535 36.5 146.1-151.8 68.2 31.1 26.6 14.4 20 20 A X + 0 0 20 -16,-0.2 -17,-0.2 2,-0.0 -14,-0.1 0.993 44.5 75.0 -71.5 -74.1 33.1 29.1 16.4 21 21 A Q + 0 0 147 -17,-0.1 2,-0.2 1,-0.1 -16,-0.1 0.002 57.7 178.6 -47.3 146.7 31.7 32.5 15.7 22 22 A E > - 0 0 58 -18,-0.1 3,-0.6 -20,-0.0 2,-0.5 -0.770 50.0 -36.1-138.2-178.6 28.4 33.7 17.2 23 23 A D T 3 S- 0 0 102 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 -0.227 125.5 -26.4 -48.0 98.3 26.2 36.7 17.2 24 24 A E T 3 S- 0 0 178 -2,-0.5 -1,-0.2 1,-0.1 2,-0.2 0.979 84.5-170.2 52.4 81.2 28.8 39.5 17.2 25 25 A Q < - 0 0 42 -3,-0.6 2,-0.6 4,-0.0 -1,-0.1 -0.466 25.5-107.2 -91.4 169.5 31.8 37.8 18.8 26 26 A S > - 0 0 45 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.902 14.0-141.1-105.6 121.6 35.0 39.7 19.9 27 27 A G H > S+ 0 0 59 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.839 103.2 55.5 -43.7 -41.7 38.0 39.2 17.7 28 28 A R H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.967 114.6 36.7 -58.1 -56.2 40.1 39.2 20.9 29 29 A D H > S+ 0 0 78 -3,-0.2 4,-3.1 1,-0.2 5,-0.3 0.967 114.2 54.7 -61.9 -55.4 38.2 36.4 22.6 30 30 A L H X S+ 0 0 26 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.828 110.9 47.4 -48.3 -37.9 37.6 34.3 19.4 31 31 A Q H X S+ 0 0 60 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.931 113.7 46.2 -70.7 -46.1 41.3 34.3 18.8 32 32 A Q H X S+ 0 0 52 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.815 111.5 53.3 -65.8 -32.5 42.2 33.3 22.4 33 33 A Y H X S+ 0 0 38 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.919 111.4 44.5 -69.4 -43.4 39.5 30.6 22.3 34 34 A Q H X S+ 0 0 55 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.883 112.9 51.0 -68.8 -37.2 40.8 29.1 19.1 35 35 A S H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 108.9 50.9 -68.2 -39.9 44.5 29.2 20.3 36 36 A Q H X S+ 0 0 12 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.862 107.6 55.7 -64.2 -34.8 43.5 27.6 23.6 37 37 A A H >X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 3,-0.9 0.945 105.8 50.0 -62.4 -47.5 41.8 24.9 21.6 38 38 A K H 3X S+ 0 0 88 -4,-2.0 4,-2.9 1,-0.3 5,-0.3 0.919 107.5 52.8 -56.7 -47.6 45.0 24.1 19.6 39 39 A Q H 3< S+ 0 0 55 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.687 111.1 49.9 -63.4 -16.9 47.1 23.8 22.8 40 40 A L H < S+ 0 0 10 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.940 108.3 54.9 -62.1 -51.6 44.5 19.3 20.8 42 42 A R T 3< S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.788 109.5 50.2 -54.8 -29.8 48.3 19.1 20.4 43 43 A K T 34 S+ 0 0 76 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.709 84.5 111.2 -85.4 -19.0 48.5 17.7 23.9 44 44 A L << + 0 0 19 -3,-1.2 2,-0.2 -4,-0.9 -31,-0.0 -0.263 37.5 149.0 -61.0 138.1 45.9 14.9 23.5 45 45 A N > - 0 0 70 4,-0.1 3,-1.0 0, 0.0 -2,-0.0 -0.784 62.8 -75.1-148.9-169.3 47.1 11.3 23.6 46 46 A E T 3 S+ 0 0 178 1,-0.2 -2,-0.1 -2,-0.2 4,-0.0 0.795 126.0 59.1 -68.6 -28.5 46.0 7.8 24.5 47 47 A Q T 3 S+ 0 0 89 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.562 86.2 108.8 -77.4 -7.4 46.5 8.6 28.2 48 48 A S S < S- 0 0 25 -3,-1.0 2,-0.1 1,-0.1 17,-0.0 -0.294 80.6-101.2 -71.3 153.9 44.0 11.5 27.9 49 49 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.505 20.2-141.8 -72.6 143.2 40.5 11.4 29.5 50 50 A T S S+ 0 0 92 -2,-0.1 15,-2.7 1,-0.1 2,-0.4 0.679 92.5 34.2 -79.2 -17.6 37.8 10.5 26.9 51 51 A R E S+C 64 0A 127 13,-0.3 2,-0.3 2,-0.0 13,-0.2 -0.988 78.6 161.4-133.8 142.3 35.5 13.0 28.7 52 52 A C E -C 63 0A 7 11,-2.0 11,-2.2 -2,-0.4 2,-0.4 -0.965 29.4-153.4-166.7 146.9 36.7 16.2 30.3 53 53 A T E -C 62 0A 24 -2,-0.3 2,-0.5 9,-0.2 9,-0.3 -0.992 16.8-165.7-124.2 126.3 35.7 19.6 31.6 54 54 A L E -C 61 0A 0 7,-3.5 7,-3.1 -2,-0.4 2,-0.2 -0.940 12.7-138.9-123.2 114.8 38.2 22.5 31.8 55 55 A E E +C 60 0A 12 92,-0.6 92,-0.5 -2,-0.5 5,-0.2 -0.414 28.5 162.7 -72.1 136.0 37.6 25.7 33.8 56 56 A A E > -C 59 0A 13 3,-2.1 3,-1.3 1,-0.3 2,-0.5 -0.256 55.6 -97.0-148.3 51.2 38.6 29.0 32.4 57 57 A G T 3 S+ 0 0 25 1,-0.3 -1,-0.3 19,-0.1 20,-0.0 -0.574 106.7 6.8 76.8-121.1 36.8 31.7 34.4 58 58 A A T 3 S+ 0 0 78 -2,-0.5 19,-3.7 18,-0.1 20,-0.3 0.737 133.1 60.1 -67.8 -21.5 33.6 32.9 32.8 59 59 A X E < -CD 56 76A 28 -3,-1.3 -3,-2.1 17,-0.3 2,-0.4 -0.782 65.9-165.1-111.2 151.6 34.1 30.2 30.2 60 60 A T E -CD 55 75A 1 15,-2.9 15,-1.9 -2,-0.3 2,-0.3 -0.993 10.6-144.4-139.6 131.7 34.4 26.5 30.5 61 61 A F E +CD 54 74A 3 -7,-3.1 -7,-3.5 -2,-0.4 2,-0.3 -0.719 17.7 179.8 -93.5 144.1 35.6 23.9 28.0 62 62 A H E +CD 53 73A 5 11,-2.0 11,-2.7 -2,-0.3 2,-0.3 -0.994 9.2 161.0-140.4 139.2 34.1 20.4 27.7 63 63 A Y E -CD 52 72A 0 -11,-2.2 -11,-2.0 -2,-0.3 2,-0.3 -0.983 23.0-153.3-154.7 164.1 35.1 17.7 25.3 64 64 A I E -CD 51 71A 1 7,-1.6 7,-2.6 -2,-0.3 2,-0.5 -0.965 12.2-144.8-135.9 152.8 34.9 14.0 24.5 65 65 A I E + D 0 70A 24 -15,-2.7 2,-0.3 -2,-0.3 5,-0.2 -0.988 29.6 157.3-123.5 119.9 37.2 11.8 22.6 66 66 A E E > - D 0 69A 55 3,-1.9 3,-1.7 -2,-0.5 -2,-0.1 -0.989 68.4 -4.2-143.0 133.7 35.7 8.9 20.6 67 67 A Q T 3 S- 0 0 115 -2,-0.3 3,-0.1 1,-0.3 -57,-0.0 0.808 127.5 -58.1 50.7 36.9 37.2 7.2 17.5 68 68 A G T 3 S+ 0 0 35 1,-0.2 -58,-2.6 -59,-0.1 -57,-0.5 0.690 113.2 114.9 72.6 16.8 40.3 9.4 17.5 69 69 A V E < -AD 9 66A 3 -3,-1.7 -3,-1.9 -60,-0.2 2,-0.6 -0.981 56.2-145.6-123.0 132.2 38.2 12.6 17.1 70 70 A C E -AD 8 65A 0 -62,-3.0 -62,-1.8 -2,-0.4 2,-0.7 -0.859 7.1-162.0-100.5 120.3 37.9 15.3 19.8 71 71 A Y E -AD 7 64A 1 -7,-2.6 -7,-1.6 -2,-0.6 2,-0.4 -0.911 19.5-178.0-102.0 115.0 34.6 17.1 20.1 72 72 A L E +AD 6 63A 4 -66,-2.8 -66,-2.9 -2,-0.7 2,-0.4 -0.930 12.4 179.9-120.6 141.4 35.1 20.3 21.9 73 73 A V E -AD 5 62A 0 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.5 -0.999 11.3-157.2-140.7 135.3 32.7 23.0 23.0 74 74 A L E +AD 4 61A 3 -70,-2.6 -70,-1.8 -2,-0.4 2,-0.3 -0.941 27.9 150.1-113.1 134.0 33.3 26.3 24.9 75 75 A C E - D 0 60A 1 -15,-1.9 -15,-2.9 -2,-0.5 -72,-0.1 -0.931 49.2 -58.8-152.7 175.1 30.5 28.0 26.9 76 76 A E E > - D 0 59A 84 -74,-0.3 3,-1.8 -2,-0.3 -17,-0.3 -0.292 48.1-121.5 -56.8 141.4 29.6 30.2 29.8 77 77 A A T 3 S+ 0 0 32 -19,-3.7 -1,-0.1 1,-0.3 4,-0.1 0.887 112.9 62.0 -51.5 -38.7 30.6 28.7 33.1 78 78 A A T 3 S+ 0 0 89 -20,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.692 77.3 109.8 -61.8 -24.3 27.0 28.8 34.0 79 79 A F S < S- 0 0 34 -3,-1.8 2,-0.2 1,-0.1 -4,-0.1 -0.315 85.2 -96.7 -60.9 131.4 25.9 26.4 31.3 80 80 A P >> - 0 0 68 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.255 26.4-148.5 -53.8 113.8 24.8 22.9 32.5 81 81 A K H 3> S+ 0 0 104 1,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.923 98.0 56.2 -45.9 -54.5 27.7 20.5 32.3 82 82 A K H 3> S+ 0 0 81 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.813 106.1 51.8 -50.8 -36.3 25.4 17.6 31.6 83 83 A L H X> S+ 0 0 69 -3,-1.0 4,-2.6 1,-0.2 3,-1.1 0.955 102.0 58.1 -66.8 -51.8 23.9 19.5 28.7 84 84 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.3 -2,-0.2 0.841 106.5 49.9 -46.7 -40.4 27.3 20.2 27.0 85 85 A F H 3X S+ 0 0 10 -4,-1.5 4,-2.7 2,-0.2 -1,-0.3 0.792 108.0 51.0 -74.6 -26.8 28.0 16.5 26.9 86 86 A A H X S+ 0 0 37 -4,-3.0 4,-2.6 -5,-0.1 3,-0.7 0.431 83.1 111.8-142.1 4.6 32.4 10.3 8.3 100 100 A G T 3< S+ 0 0 18 -4,-2.4 -3,-0.1 -5,-0.4 -4,-0.1 0.874 83.1 50.9 -49.4 -46.1 34.2 7.8 10.6 101 101 A K T 34 S+ 0 0 98 -5,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.841 117.0 39.2 -63.8 -34.7 35.7 5.8 7.7 102 102 A K T X> S+ 0 0 115 -3,-0.7 3,-1.8 1,-0.1 4,-1.0 0.760 97.7 80.0 -88.6 -25.2 37.1 8.9 5.9 103 103 A V T 3< S+ 0 0 7 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.849 88.7 53.2 -50.8 -44.6 38.2 10.8 9.1 104 104 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.534 113.4 42.4 -74.5 -2.0 41.5 8.9 9.5 105 105 A T T <4 S+ 0 0 112 -3,-1.8 -2,-0.2 -4,-0.1 -3,-0.1 0.506 82.4 107.8-119.2 -8.5 42.7 9.5 6.0 106 106 A V < + 0 0 14 -4,-1.0 -92,-0.1 -3,-0.4 -3,-0.0 -0.340 36.3 179.5 -68.3 155.5 41.9 13.2 5.1 107 107 A S + 0 0 106 2,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.509 54.0 86.7-130.8 -19.0 44.8 15.6 5.0 108 108 A R S > S- 0 0 49 1,-0.1 3,-0.6 -94,-0.1 2,-0.1 -0.644 84.3-109.7 -86.1 142.0 43.2 18.9 4.1 109 109 A P T 3 S+ 0 0 80 0, 0.0 -93,-0.2 0, 0.0 -1,-0.1 -0.401 97.2 13.0 -71.5 149.1 41.9 21.0 7.1 110 110 A Y T > S+ 0 0 81 -95,-1.7 3,-0.9 1,-0.1 -94,-0.2 0.925 72.5 160.7 51.6 50.4 38.2 21.3 7.5 111 111 A S T < S+ 0 0 42 -3,-0.6 3,-0.2 -96,-0.5 -1,-0.1 0.477 71.7 53.6 -78.7 -0.4 37.5 18.5 5.0 112 112 A F T > + 0 0 6 -96,-1.6 3,-1.7 1,-0.1 4,-0.4 -0.132 58.1 136.5-126.3 39.5 34.0 18.3 6.6 113 113 A I G X + 0 0 110 -3,-0.9 3,-3.4 1,-0.3 4,-0.5 0.890 68.6 72.1 -48.9 -40.9 32.7 21.8 6.4 114 114 A E G > S+ 0 0 120 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.866 88.1 60.9 -41.0 -46.3 29.5 20.2 5.2 115 115 A F G <> S+ 0 0 3 -3,-1.7 4,-2.1 1,-0.3 -1,-0.3 0.688 82.2 82.2 -60.1 -19.2 29.1 19.0 8.8 116 116 A D H <> S+ 0 0 36 -3,-3.4 4,-2.7 -4,-0.4 -1,-0.3 0.886 86.1 58.4 -53.4 -39.8 29.0 22.6 10.0 117 117 A T H <> S+ 0 0 81 -3,-1.6 4,-2.8 -4,-0.5 -1,-0.2 0.933 105.3 47.7 -56.7 -47.9 25.3 22.7 9.0 118 118 A F H > S+ 0 0 60 -4,-0.5 4,-2.9 -3,-0.3 5,-0.2 0.897 110.2 52.8 -61.9 -40.6 24.5 19.8 11.4 119 119 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.946 111.0 46.9 -58.9 -48.6 26.4 21.5 14.2 120 120 A Q H X S+ 0 0 106 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.962 114.3 46.1 -57.8 -54.0 24.4 24.7 13.7 121 121 A K H X S+ 0 0 58 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.897 115.0 47.7 -56.8 -42.3 21.1 22.8 13.5 122 122 A T H X S+ 0 0 7 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.853 106.8 59.1 -68.1 -33.8 22.0 20.8 16.6 123 123 A K H >X S+ 0 0 17 -4,-2.5 3,-2.5 -5,-0.2 4,-2.0 0.956 96.9 58.4 -59.9 -52.7 23.1 23.9 18.4 124 124 A K H 3< S+ 0 0 169 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.872 99.5 60.6 -43.7 -46.8 19.7 25.6 18.2 125 125 A L H 3< S+ 0 0 145 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.682 112.9 34.9 -58.9 -22.3 18.1 22.7 20.0 126 126 A Y H << 0 0 55 -3,-2.5 -2,-0.2 -4,-0.5 -1,-0.2 0.861 360.0 360.0-100.9 -48.3 20.3 23.2 23.1 127 127 A I < 0 0 97 -4,-2.0 -125,-0.1 -124,-0.0 -124,-0.0 -0.397 360.0 360.0 -78.1 360.0 20.8 27.0 23.5 128 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 129 0 B G 0 0 86 0, 0.0 2,-1.3 0, 0.0 76,-0.3 0.000 360.0 360.0 360.0 125.1 33.0 15.5 51.0 130 1 B S - 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