==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-APR-04 1T3Y . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LIU,Z.WEI,Z.CHEN,Y.WANG . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.3 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 . 1 0.8 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 . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.0 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+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 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 2 A A 0 0 122 0, 0.0 2,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 26.8 19.6 3.3 -12.5 2 3 A T - 0 0 43 32,-0.1 2,-0.2 30,-0.0 32,-0.2 -0.366 360.0-176.5 -66.7 135.6 17.1 3.1 -9.6 3 4 A K E -a 34 0A 103 30,-2.6 32,-2.7 -2,-0.1 2,-0.3 -0.735 12.8-144.6-118.5 169.8 14.0 5.3 -10.1 4 5 A I E -a 35 0A 21 30,-0.3 2,-1.3 -2,-0.2 32,-0.2 -0.998 18.2-128.9-137.8 140.5 11.0 5.9 -7.8 5 6 A D > - 0 0 69 30,-2.6 4,-2.6 -2,-0.3 5,-0.3 -0.750 31.7-175.0 -84.2 93.9 7.3 6.4 -8.6 6 7 A K H > S+ 0 0 83 -2,-1.3 4,-2.7 1,-0.2 5,-0.2 0.895 75.2 50.6 -66.6 -41.3 7.1 9.6 -6.5 7 8 A E H > S+ 0 0 166 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.953 115.7 41.5 -61.2 -47.5 3.3 10.1 -6.9 8 9 A A H > S+ 0 0 30 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.905 117.3 46.9 -68.6 -41.4 2.4 6.5 -5.8 9 10 A C H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 109.0 55.6 -68.9 -36.7 5.0 6.4 -3.0 10 11 A R H X S+ 0 0 117 -4,-2.7 4,-3.1 -5,-0.3 5,-0.3 0.898 103.2 55.3 -58.8 -40.0 3.9 9.8 -1.8 11 12 A A H X S+ 0 0 60 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.923 109.5 46.9 -60.8 -42.3 0.3 8.6 -1.5 12 13 A A H X S+ 0 0 6 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.933 113.8 47.3 -64.4 -45.3 1.5 5.7 0.8 13 14 A Y H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.944 112.4 49.7 -56.8 -48.5 3.6 8.0 2.9 14 15 A N H X S+ 0 0 90 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.851 105.2 58.8 -63.3 -34.8 0.8 10.5 3.2 15 16 A L H >< S+ 0 0 46 -4,-1.8 3,-0.6 -5,-0.3 8,-0.3 0.930 109.3 42.6 -59.8 -47.4 -1.6 7.7 4.2 16 17 A V H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.6 59.7 -71.2 -33.1 0.5 6.8 7.2 17 18 A R H 3< S+ 0 0 106 -4,-2.1 2,-0.9 -5,-0.2 -1,-0.2 0.656 84.1 92.4 -67.0 -14.8 1.1 10.5 8.1 18 19 A D X< - 0 0 89 -4,-0.8 3,-2.1 -3,-0.6 5,-0.3 -0.759 67.3-157.3 -82.8 107.6 -2.7 10.8 8.5 19 20 A D T 3 S+ 0 0 123 -2,-0.9 3,-0.2 1,-0.3 -1,-0.2 0.619 91.6 49.5 -57.3 -23.2 -3.3 10.2 12.2 20 21 A G T 3 S+ 0 0 66 1,-0.1 -1,-0.3 2,-0.0 -4,-0.1 0.389 84.5 89.9 -94.4 -1.4 -6.9 9.3 11.4 21 22 A S S < S- 0 0 28 -3,-2.1 -1,-0.1 -6,-0.3 -2,-0.1 0.634 79.8-137.9 -77.6 -15.3 -6.3 6.8 8.5 22 23 A A S S+ 0 0 76 -4,-0.2 2,-0.6 -3,-0.2 -1,-0.1 0.386 70.9 113.5 71.7 -1.4 -6.1 3.6 10.5 23 24 A V + 0 0 25 -8,-0.3 19,-0.3 -5,-0.3 -1,-0.2 -0.898 37.4 173.0 -99.3 112.6 -3.1 2.5 8.3 24 25 A I + 0 0 45 17,-1.9 38,-2.8 -2,-0.6 2,-0.3 0.582 59.4 34.1-105.9 -10.0 0.1 2.4 10.4 25 26 A W E -BC 41 61A 5 16,-1.8 16,-2.4 36,-0.2 2,-0.3 -0.999 51.9-179.8-147.7 147.4 2.6 0.9 8.0 26 27 A V E -BC 40 60A 1 34,-1.9 34,-2.5 -2,-0.3 2,-0.3 -0.990 14.7-149.7-134.2 146.9 3.4 0.9 4.3 27 28 A T E - C 0 59A 0 12,-2.2 11,-2.9 -2,-0.3 2,-0.4 -0.798 0.7-153.7-111.5 160.1 6.1 -0.9 2.4 28 29 A F E +BC 37 58A 1 30,-2.6 30,-2.5 -2,-0.3 2,-0.3 -0.989 19.3 179.3-130.1 136.7 8.0 0.1 -0.8 29 30 A K E -B 36 0A 55 7,-2.7 7,-2.8 -2,-0.4 2,-0.5 -0.859 32.5 -95.1-136.9 162.7 9.5 -2.6 -3.0 30 31 A Y E -B 35 0A 39 26,-0.4 2,-0.7 -2,-0.3 5,-0.2 -0.745 23.9-173.0 -82.2 126.4 11.4 -2.8 -6.3 31 32 A D E > S-B 34 0A 123 3,-3.1 3,-1.7 -2,-0.5 2,-0.3 -0.912 76.2 -57.7-110.5 92.4 9.4 -3.5 -9.5 32 33 A G T 3 S- 0 0 66 -2,-0.7 -30,-0.0 1,-0.3 0, 0.0 -0.540 120.5 -18.0 62.7-122.2 12.5 -4.0 -11.7 33 34 A S T 3 S+ 0 0 53 -2,-0.3 -30,-2.6 -3,-0.1 2,-0.5 0.289 123.2 85.6 -98.7 8.9 14.5 -0.7 -11.4 34 35 A T E < S-aB 3 31A 37 -3,-1.7 -3,-3.1 -32,-0.2 2,-0.5 -0.956 71.9-136.0-114.3 131.3 11.6 1.4 -10.0 35 36 A I E +aB 4 30A 0 -32,-2.7 -30,-2.6 -2,-0.5 -5,-0.2 -0.698 36.3 168.6 -82.1 125.9 10.7 1.6 -6.3 36 37 A V E - B 0 29A 33 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.1 -0.882 41.3 -79.4-131.6 161.5 6.9 1.4 -5.9 37 38 A P E - B 0 28A 51 0, 0.0 -9,-0.3 0, 0.0 3,-0.1 -0.418 43.8-179.5 -64.5 148.2 4.5 0.9 -3.1 38 39 A G E - 0 0 39 -11,-2.9 2,-0.2 1,-0.4 -10,-0.1 0.700 47.6 -12.4-105.9 -95.5 4.0 -2.6 -1.9 39 40 A E E - 0 0 54 8,-0.0 -12,-2.2 2,-0.0 -1,-0.4 -0.691 49.1-149.1-116.3 164.6 1.6 -3.4 1.0 40 41 A Q E - B 0 26A 126 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.987 17.4-177.9-133.0 149.4 -0.3 -1.6 3.7 41 42 A G E - B 0 25A 11 -16,-2.4 -17,-1.9 -2,-0.3 -16,-1.8 -0.998 35.6-164.6-151.9 157.9 -1.4 -2.5 7.2 42 43 A A S S+ 0 0 65 -2,-0.3 2,-0.5 -19,-0.3 -1,-0.1 0.472 87.0 63.3-100.9 -16.7 -3.2 -1.6 10.3 43 44 A E S >> S- 0 0 126 1,-0.1 3,-1.2 -18,-0.1 4,-0.6 -0.968 72.4-146.5-119.2 123.1 -1.6 -4.4 12.5 44 45 A Y H >> S+ 0 0 15 -2,-0.5 4,-1.8 1,-0.3 3,-1.2 0.844 95.4 66.0 -62.8 -32.6 2.2 -4.3 13.0 45 46 A Q H 3> S+ 0 0 100 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.867 95.7 58.0 -59.5 -30.4 2.6 -8.1 13.1 46 47 A H H <> S+ 0 0 79 -3,-1.2 4,-0.7 1,-0.2 -1,-0.3 0.764 102.0 54.9 -72.1 -23.9 1.5 -8.1 9.4 47 48 A F H XX S+ 0 0 0 -3,-1.2 3,-1.4 -4,-0.6 4,-0.6 0.945 105.2 52.6 -66.2 -50.4 4.5 -5.8 8.6 48 49 A I H >< S+ 0 0 7 -4,-1.8 3,-1.6 1,-0.3 -2,-0.2 0.904 102.7 60.0 -54.1 -39.9 6.9 -8.3 10.3 49 50 A Q H 3< S+ 0 0 117 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.788 97.9 57.8 -63.2 -24.8 5.5 -11.1 8.1 50 51 A Q H << S+ 0 0 55 -3,-1.4 2,-1.6 -4,-0.7 -1,-0.3 0.704 87.7 83.9 -70.9 -20.7 6.5 -9.2 4.9 51 52 A C << + 0 0 0 -3,-1.6 -1,-0.2 -4,-0.6 2,-0.1 -0.567 61.1 167.0 -93.5 76.0 10.2 -9.2 6.0 52 53 A T > - 0 0 56 -2,-1.6 3,-1.3 1,-0.1 30,-0.3 -0.408 51.0-108.4 -84.5 165.6 11.5 -12.6 4.9 53 54 A D T 3 S+ 0 0 61 1,-0.3 31,-2.5 29,-0.2 32,-0.4 0.654 117.1 54.5 -66.3 -15.2 15.1 -13.6 4.8 54 55 A D T 3 S+ 0 0 113 30,-0.2 2,-0.3 29,-0.1 -1,-0.3 0.414 99.2 69.4 -96.6 -7.0 14.9 -13.5 0.9 55 56 A V < - 0 0 44 -3,-1.3 27,-2.6 30,-0.1 2,-0.4 -0.779 56.5-152.0-123.0 159.8 13.6 -10.0 0.3 56 57 A R E + D 0 81A 50 -2,-0.3 -26,-0.4 25,-0.2 2,-0.3 -0.980 30.5 150.3-124.1 141.0 14.6 -6.3 0.6 57 58 A L E - D 0 80A 0 23,-2.4 23,-2.5 -2,-0.4 2,-0.4 -0.980 37.7-125.1-157.6 169.1 12.0 -3.6 1.2 58 59 A F E -CD 28 79A 0 -30,-2.5 -30,-2.6 -2,-0.3 2,-0.4 -0.929 26.6-166.4-117.4 147.3 11.6 -0.1 2.7 59 60 A A E -CD 27 78A 0 19,-2.4 19,-2.8 -2,-0.4 2,-0.5 -0.994 15.6-159.1-138.6 142.0 8.9 0.6 5.3 60 61 A F E -CD 26 77A 0 -34,-2.5 -34,-1.9 -2,-0.4 2,-0.4 -0.989 24.6-176.7-120.0 123.2 7.3 3.7 6.8 61 62 A V E -CD 25 76A 0 15,-2.3 15,-2.7 -2,-0.5 2,-0.6 -0.978 23.9-145.3-132.7 133.7 5.6 3.1 10.1 62 63 A R E - D 0 75A 17 -38,-2.8 2,-0.4 -2,-0.4 13,-0.2 -0.881 21.3-171.8 -93.6 120.3 3.6 5.2 12.6 63 64 A F E - D 0 74A 5 11,-2.9 11,-2.5 -2,-0.6 2,-0.5 -0.889 19.3-137.6-108.0 143.6 4.2 4.2 16.3 64 65 A T E - D 0 73A 85 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.918 34.3-179.6 -99.4 123.6 2.2 5.6 19.2 65 66 A T E + D 0 72A 20 7,-2.7 7,-2.4 -2,-0.5 60,-0.0 -0.842 30.4 9.3-125.7 157.5 4.6 6.4 22.1 66 67 A G - 0 0 49 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.101 66.9-106.8 74.0-167.2 4.4 7.8 25.6 67 68 A D S > S- 0 0 115 4,-0.1 3,-2.1 0, 0.0 4,-0.1 -0.959 70.6 -14.8-162.6 144.2 1.4 8.5 27.8 68 69 A A G > S+ 0 0 75 -2,-0.3 3,-1.9 1,-0.3 0, 0.0 -0.300 137.5 6.7 55.8-127.8 -0.3 11.6 29.0 69 70 A M G 3 S+ 0 0 188 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.797 136.6 49.6 -54.2 -33.8 2.0 14.5 28.3 70 71 A S G < S+ 0 0 50 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.397 80.1 125.4 -88.7 4.3 4.5 12.4 26.4 71 72 A K < + 0 0 119 -3,-1.9 2,-0.3 -5,-0.2 -5,-0.2 -0.439 33.5 131.6 -65.9 129.8 1.9 10.8 24.1 72 73 A R E -D 65 0A 143 -7,-2.4 -7,-2.7 -2,-0.2 2,-0.3 -0.970 56.1-103.4-167.3 161.4 2.8 11.3 20.5 73 74 A S E -D 64 0A 39 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.722 31.8-168.4 -86.5 140.0 3.2 9.6 17.2 74 75 A K E -D 63 0A 42 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.4 -0.990 9.8-145.3-126.5 141.0 6.7 8.9 16.1 75 76 A F E -D 62 0A 31 -2,-0.4 33,-2.7 -13,-0.2 34,-1.0 -0.832 12.1-164.9-111.2 138.6 7.5 7.7 12.5 76 77 A A E -De 61 109A 0 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.5 -0.951 14.2-150.1-120.6 144.9 10.2 5.3 11.5 77 78 A L E -De 60 110A 0 32,-1.8 34,-2.2 -2,-0.4 2,-0.5 -0.967 21.8-170.8-104.9 123.3 11.8 4.5 8.2 78 79 A I E -De 59 111A 0 -19,-2.8 -19,-2.4 -2,-0.5 2,-0.7 -0.978 13.6-162.4-118.5 123.4 13.0 0.8 8.2 79 80 A T E -De 58 112A 0 32,-2.6 34,-2.6 -2,-0.5 2,-0.5 -0.933 15.2-163.3-100.9 111.3 15.1 -0.6 5.4 80 81 A W E +De 57 113A 0 -23,-2.5 -23,-2.4 -2,-0.7 2,-0.4 -0.873 13.2 176.2 -97.2 126.3 14.8 -4.4 5.7 81 82 A I E -D 56 0A 2 32,-2.5 -25,-0.2 -2,-0.5 -28,-0.1 -0.870 26.4-134.9-134.6 96.9 17.5 -6.4 3.8 82 83 A G > - 0 0 0 -27,-2.6 3,-2.0 -2,-0.4 -29,-0.2 -0.105 21.3-112.8 -53.6 149.7 17.1 -10.1 4.4 83 84 A E T 3 S+ 0 0 117 31,-0.5 -29,-0.1 1,-0.3 -1,-0.1 0.668 113.3 60.4 -62.4 -19.2 20.2 -12.1 5.2 84 85 A N T 3 S+ 0 0 108 -31,-2.5 -1,-0.3 -29,-0.1 2,-0.2 0.526 79.4 107.4 -85.3 -6.2 20.1 -14.0 2.0 85 86 A V S < S- 0 0 22 -3,-2.0 -30,-0.1 -32,-0.4 -4,-0.0 -0.541 79.3-106.5 -72.0 137.9 20.4 -10.8 -0.2 86 87 A S > - 0 0 61 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.145 21.1-114.6 -62.3 157.2 23.7 -10.5 -1.8 87 88 A G H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 117.0 53.1 -58.5 -39.4 26.3 -8.0 -0.6 88 89 A L H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 113.1 42.4 -63.2 -46.3 26.0 -6.1 -3.9 89 90 A Q H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.857 110.9 56.8 -73.0 -30.5 22.2 -5.8 -3.6 90 91 A R H X S+ 0 0 74 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.923 109.9 45.1 -62.1 -44.3 22.5 -5.0 0.1 91 92 A A H X S+ 0 0 58 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.929 111.7 52.0 -66.5 -40.9 24.7 -2.0 -0.7 92 93 A K H X S+ 0 0 98 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.899 109.2 51.0 -64.2 -38.0 22.5 -0.8 -3.6 93 94 A T H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.895 109.6 48.9 -64.5 -44.8 19.5 -0.9 -1.3 94 95 A G H < S+ 0 0 25 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.867 113.1 47.5 -69.3 -30.6 21.2 1.2 1.3 95 96 A T H >< S+ 0 0 98 -4,-2.4 3,-1.7 1,-0.2 4,-0.4 0.924 109.7 55.4 -63.6 -44.6 22.3 3.7 -1.3 96 97 A D H >X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.3 3,-0.8 0.692 85.5 77.6 -69.9 -17.3 18.8 3.7 -2.7 97 98 A K H 3X S+ 0 0 35 -4,-1.3 4,-2.3 1,-0.3 -1,-0.3 0.804 86.1 65.4 -64.4 -21.3 17.1 4.7 0.6 98 99 A T H <4 S+ 0 0 94 -3,-1.7 4,-0.3 -4,-0.3 -1,-0.3 0.927 103.8 45.0 -58.5 -44.9 18.4 8.2 -0.2 99 100 A L H X4 S+ 0 0 32 -3,-0.8 3,-1.8 -4,-0.4 4,-0.4 0.922 109.1 55.2 -65.0 -41.8 16.0 8.2 -3.2 100 101 A V H >X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.3 3,-1.9 0.908 102.1 59.3 -55.1 -41.5 13.2 6.7 -1.0 101 102 A K T 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.554 84.0 76.3 -72.6 -4.4 13.7 9.7 1.4 102 103 A E T <4 S+ 0 0 89 -3,-1.8 -1,-0.3 -4,-0.3 3,-0.2 0.750 116.4 22.6 -65.9 -25.5 12.9 12.1 -1.4 103 104 A V T <4 S+ 0 0 3 -3,-1.9 2,-1.9 -4,-0.4 3,-0.3 0.772 124.2 53.4 -99.6 -54.2 9.4 10.9 -0.6 104 105 A V S < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 3,-0.0 -0.567 71.2 149.5 -85.6 73.8 9.8 9.7 3.0 105 106 A Q + 0 0 128 -2,-1.9 2,-0.5 -3,-0.2 -1,-0.2 0.850 50.4 53.8 -81.9 -35.2 11.3 13.0 4.1 106 107 A N + 0 0 91 -3,-0.3 2,-0.3 -30,-0.0 -1,-0.1 -0.901 61.6 136.9-114.9 124.0 10.3 13.2 7.8 107 108 A F - 0 0 66 -2,-0.5 -31,-0.2 1,-0.1 3,-0.1 -0.981 51.1-131.0-157.6 152.8 10.9 10.5 10.4 108 109 A A S S- 0 0 61 -33,-2.7 2,-0.3 -2,-0.3 -32,-0.2 0.844 92.0 -9.0 -69.5 -39.8 12.1 10.3 14.0 109 110 A K E -e 76 0A 65 -34,-1.0 -32,-1.8 -3,-0.1 2,-0.3 -0.973 60.5-143.9-158.9 146.8 14.7 7.6 13.2 110 111 A E E -e 77 0A 52 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.870 17.9-162.7-118.8 153.8 15.7 5.4 10.4 111 112 A F E -e 78 0A 18 -34,-2.2 -32,-2.6 -2,-0.3 2,-0.5 -0.952 18.1-154.2-132.3 149.6 16.9 1.8 10.7 112 113 A V E +e 79 0A 85 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.988 31.9 179.3-125.3 112.8 18.8 -0.8 8.5 113 114 A I E +e 80 0A 2 -34,-2.6 -32,-2.5 -2,-0.5 3,-0.1 -0.968 32.3 155.6-128.1 132.7 17.8 -4.2 9.7 114 115 A S + 0 0 46 -2,-0.4 2,-0.6 -34,-0.2 -31,-0.5 0.391 65.4 81.0-124.8 -6.1 18.7 -7.8 8.7 115 116 A D S > S- 0 0 77 1,-0.1 3,-2.0 -33,-0.1 4,-0.3 -0.927 71.1-147.3-104.0 113.5 18.0 -9.6 11.9 116 117 A R G > S+ 0 0 85 -2,-0.6 3,-1.7 1,-0.3 4,-0.4 0.745 93.3 69.9 -48.5 -31.5 14.2 -10.3 12.3 117 118 A K G > S+ 0 0 62 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.832 93.2 58.5 -60.1 -31.8 14.4 -9.9 16.1 118 119 A E G < S+ 0 0 69 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.530 91.8 69.4 -81.5 -2.9 15.0 -6.1 15.6 119 120 A L G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.590 72.0 116.2 -82.6 -14.2 11.8 -5.7 13.7 120 121 A E S X> S- 0 0 84 -3,-1.1 4,-2.3 -4,-0.4 3,-0.6 -0.311 73.2-127.4 -60.4 141.1 9.8 -6.3 16.9 121 122 A E H 3> S+ 0 0 73 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.880 108.5 56.2 -53.7 -43.4 7.7 -3.4 17.9 122 123 A D H 3> S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.899 109.4 47.1 -62.6 -35.7 9.1 -3.4 21.4 123 124 A F H <> S+ 0 0 60 -3,-0.6 4,-2.2 -6,-0.2 -2,-0.2 0.955 113.2 46.4 -68.0 -52.5 12.7 -3.1 20.0 124 125 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.938 113.9 49.7 -56.6 -44.0 11.9 -0.3 17.6 125 126 A K H X S+ 0 0 66 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.906 108.2 51.6 -66.2 -37.7 10.0 1.6 20.3 126 127 A S H X S+ 0 0 63 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.889 110.9 50.0 -65.0 -33.0 12.9 1.2 22.8 127 128 A E H X S+ 0 0 68 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.866 108.6 51.7 -70.6 -36.0 15.2 2.6 20.2 128 129 A L H < S+ 0 0 4 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.891 111.7 47.5 -66.5 -36.9 12.9 5.5 19.5 129 130 A K H < S+ 0 0 176 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.9 47.9 -71.7 -39.5 12.8 6.3 23.3 130 131 A K H < 0 0 89 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.826 360.0 360.0 -62.4 -37.4 16.6 6.1 23.7 131 132 A A < 0 0 78 -4,-1.7 -22,-0.1 -5,-0.1 -23,-0.0 -0.245 360.0 360.0 -77.5 360.0 16.8 8.3 20.7