==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-AUG-04 1WNJ . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.LIEPINSH,M.RAKONJAC,V.BOISSONNEAULT,P.PROVOST, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 14.5 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 0.7 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 0.7 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 25.5 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 1 0 1 0 0 0 1 1 0 0 0 0 0 1 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 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 . 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 1 A G 0 0 127 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.0 2.8 -29.9 -6.4 2 2 A I + 0 0 174 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.941 360.0 177.4-131.2 98.0 2.7 -26.2 -5.6 3 3 A R - 0 0 218 -2,-0.4 2,-1.9 2,-0.1 0, 0.0 -0.839 43.9-104.7-103.6 148.7 -0.1 -25.2 -3.2 4 4 A M S S+ 0 0 131 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.574 81.3 119.7 -71.3 82.1 -0.8 -21.8 -1.8 5 5 A A + 0 0 81 -2,-1.9 -1,-0.2 2,-0.0 -2,-0.1 -0.300 36.2 141.3-144.2 44.5 0.7 -22.6 1.6 6 6 A T - 0 0 38 1,-0.1 2,-0.2 30,-0.0 32,-0.2 -0.206 28.9-165.9 -83.7 172.6 3.5 -20.0 1.6 7 7 A K E -a 38 0A 132 30,-2.6 32,-0.7 -2,-0.1 2,-0.3 -0.827 17.5-132.8-150.1-177.1 4.6 -18.0 4.7 8 8 A I E -a 39 0A 40 30,-0.3 2,-1.4 -2,-0.2 3,-0.2 -0.959 25.8-124.2-142.8 146.8 6.6 -15.0 6.1 9 9 A D > - 0 0 74 30,-1.9 4,-2.8 -2,-0.3 5,-0.3 -0.772 36.3-179.4 -92.1 83.4 9.0 -15.0 9.0 10 10 A K H > S+ 0 0 141 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.842 74.6 47.7 -58.2 -33.5 7.0 -12.3 10.8 11 11 A E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 114.3 43.7 -78.0 -44.3 9.4 -12.1 13.8 12 12 A A H > S+ 0 0 31 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.917 119.8 43.6 -64.8 -40.1 12.6 -11.9 11.8 13 13 A C H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.887 109.6 57.4 -72.5 -34.8 11.1 -9.4 9.4 14 14 A R H X S+ 0 0 144 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.836 97.8 64.0 -59.0 -36.0 9.5 -7.5 12.3 15 15 A A H X S+ 0 0 54 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.957 110.8 34.0 -57.1 -54.2 13.0 -7.0 13.8 16 16 A A H X S+ 0 0 13 -4,-1.1 4,-2.4 1,-0.2 3,-0.5 0.884 115.9 58.0 -67.5 -41.0 14.2 -4.9 10.8 17 17 A Y H X S+ 0 0 51 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.918 100.0 58.5 -50.6 -47.9 10.7 -3.4 10.4 18 18 A N H < S+ 0 0 63 -4,-2.9 4,-0.4 2,-0.2 -1,-0.2 0.830 111.1 41.6 -54.7 -41.0 10.9 -2.1 14.0 19 19 A L H >< S+ 0 0 65 -4,-0.9 3,-2.2 -3,-0.5 6,-0.4 0.975 114.7 47.3 -68.8 -61.5 14.1 -0.1 13.2 20 20 A V H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.818 105.1 64.2 -55.8 -31.6 13.1 1.2 9.8 21 21 A R T 3< S+ 0 0 82 -4,-2.9 2,-0.5 -5,-0.2 -1,-0.3 0.745 87.9 84.4 -59.2 -30.0 9.7 2.3 11.4 22 22 A D X - 0 0 67 -3,-2.2 3,-1.5 -4,-0.4 44,-0.1 -0.687 69.8-150.6 -85.6 125.8 11.5 4.7 13.7 23 23 A D T 3 S+ 0 0 73 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.671 101.7 52.8 -61.8 -15.8 12.3 8.2 12.3 24 24 A G T 3 S+ 0 0 66 -5,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.493 80.8 111.1 -95.9 -9.4 15.3 8.2 14.7 25 25 A S < - 0 0 20 -3,-1.5 -6,-0.0 -6,-0.4 0, 0.0 -0.545 62.9-147.9 -66.8 127.1 16.7 4.9 13.4 26 26 A A S S+ 0 0 82 -2,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.816 85.2 82.4 -62.8 -32.7 20.0 5.5 11.6 27 27 A V + 0 0 27 1,-0.2 19,-0.3 19,-0.0 -5,-0.1 -0.687 53.2 165.4 -72.6 123.7 19.0 2.5 9.4 28 28 A I + 0 0 43 17,-2.0 38,-2.8 -2,-0.5 2,-0.4 0.622 58.7 46.2-113.3 -25.3 16.6 4.0 6.8 29 29 A W E +BC 45 65A 9 16,-2.4 16,-2.4 36,-0.2 2,-0.3 -0.947 56.8 172.7-126.0 145.9 16.5 1.1 4.3 30 30 A V E -BC 44 64A 0 34,-2.5 34,-2.6 -2,-0.4 2,-0.3 -0.910 20.3-138.4-138.3 160.0 16.2 -2.7 4.7 31 31 A T E - C 0 63A 4 12,-2.1 11,-2.5 -2,-0.3 2,-0.5 -0.883 6.7-144.0-120.2 153.5 15.8 -5.5 2.1 32 32 A F E -BC 41 62A 0 30,-2.7 30,-1.4 -2,-0.3 2,-0.2 -0.994 20.6-171.6-122.3 123.7 13.5 -8.5 2.3 33 33 A K E -B 40 0A 103 7,-2.4 7,-2.7 -2,-0.5 2,-0.3 -0.442 16.6-122.4-102.4 176.5 14.9 -11.7 0.8 34 34 A Y E +B 39 0A 57 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.949 26.2 173.2-126.4 152.3 13.2 -15.0 0.2 35 35 A D E > -B 38 0A 114 3,-2.7 3,-3.1 -2,-0.3 0, 0.0 -0.917 59.5 -31.4-146.6 163.9 13.9 -18.6 1.4 36 36 A G T 3 S- 0 0 79 1,-0.3 3,-0.0 -2,-0.3 -2,-0.0 0.147 127.8 -28.6 24.4 -88.2 12.1 -22.0 1.2 37 37 A S T 3 S+ 0 0 73 2,-0.1 -30,-2.6 -31,-0.0 2,-0.3 -0.019 124.0 78.9-136.1 26.7 8.5 -20.8 1.2 38 38 A T E < S-aB 7 35A 29 -3,-3.1 -3,-2.7 -32,-0.2 2,-0.3 -0.956 74.3-114.9-142.5 157.2 8.9 -17.6 3.2 39 39 A I E -aB 8 34A 1 -32,-0.7 -30,-1.9 -2,-0.3 -5,-0.3 -0.696 40.1-177.9 -85.0 142.9 10.0 -13.9 3.2 40 40 A V E - B 0 33A 27 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.1 -0.902 31.3 -87.5-138.5 161.7 13.1 -13.2 5.4 41 41 A P E - B 0 32A 53 0, 0.0 -9,-0.2 0, 0.0 2,-0.1 -0.421 43.9-177.4 -71.4 152.9 15.2 -10.1 6.4 42 42 A G E - 0 0 22 -11,-2.5 -10,-0.1 1,-0.4 21,-0.0 -0.219 40.9 -30.0-120.9-152.4 18.1 -9.1 4.1 43 43 A E E - 0 0 116 -2,-0.1 -12,-2.1 -13,-0.1 -1,-0.4 -0.229 55.1-159.8 -63.2 163.1 20.7 -6.3 4.2 44 44 A Q E + B 0 30A 101 -14,-0.2 2,-0.3 -3,-0.1 -14,-0.3 -0.931 16.9 152.1-141.8 161.2 20.2 -2.9 5.9 45 45 A G E - B 0 29A 17 -16,-2.4 -16,-2.4 -2,-0.3 -17,-2.0 -0.977 43.4-127.1-176.1-179.7 21.8 0.5 5.7 46 46 A A S S+ 0 0 62 -19,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.478 88.2 66.2-119.6 -13.9 21.5 4.3 6.0 47 47 A E - 0 0 91 1,-0.1 3,-0.4 -18,-0.1 4,-0.4 -0.960 62.5-154.3-120.7 131.0 22.8 5.5 2.6 48 48 A Y S > S+ 0 0 28 -2,-0.4 4,-1.5 1,-0.2 3,-0.4 0.659 85.2 78.7 -83.5 -13.1 21.0 4.7 -0.7 49 49 A Q H > S+ 0 0 118 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.928 96.7 48.0 -57.8 -43.5 24.2 4.9 -2.8 50 50 A H H > S+ 0 0 93 -3,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.751 101.7 65.3 -68.8 -21.9 25.0 1.4 -1.6 51 51 A F H > S+ 0 0 8 -3,-0.4 4,-1.0 -4,-0.4 3,-0.3 0.942 98.3 54.5 -61.4 -43.9 21.4 0.4 -2.4 52 52 A I H >< S+ 0 0 19 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.903 107.5 48.7 -56.7 -47.3 22.2 1.0 -6.1 53 53 A Q H 3< S+ 0 0 124 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 106.5 57.6 -61.2 -40.3 25.2 -1.4 -6.0 54 54 A Q H 3< S+ 0 0 54 -4,-1.5 2,-0.6 -3,-0.3 -1,-0.2 0.630 76.1 103.3 -69.9 -23.3 23.1 -4.1 -4.3 55 55 A C << - 0 0 25 -4,-1.0 65,-0.0 -3,-0.8 68,-0.0 -0.604 62.6-163.6 -65.2 113.6 20.5 -4.3 -7.1 56 56 A T - 0 0 70 -2,-0.6 5,-0.1 3,-0.1 -1,-0.0 -0.036 21.2-102.7 -91.1-174.4 21.6 -7.5 -8.9 57 57 A D S S- 0 0 109 29,-0.1 29,-0.3 31,-0.1 32,-0.3 0.972 96.2 -0.9 -81.3 -75.9 20.7 -8.9 -12.4 58 58 A D S S+ 0 0 50 30,-0.2 28,-0.1 27,-0.1 32,-0.0 0.712 100.9 100.3 -95.2 -25.4 18.1 -11.8 -12.4 59 59 A V S S- 0 0 68 26,-0.1 27,-0.5 1,-0.1 2,-0.4 -0.344 70.2-131.4 -63.7 149.2 17.3 -12.3 -8.7 60 60 A R + 0 0 88 25,-0.1 2,-0.3 23,-0.0 25,-0.2 -0.840 32.5 179.3-103.3 129.4 14.0 -10.6 -7.6 61 61 A L E - D 0 84A 14 23,-1.7 23,-3.1 -2,-0.4 2,-0.3 -0.879 16.4-151.9-130.0 160.6 14.5 -8.6 -4.4 62 62 A F E -CD 32 83A 1 -30,-1.4 -30,-2.7 -2,-0.3 2,-0.3 -0.961 11.0-166.3-130.8 153.3 12.3 -6.5 -2.2 63 63 A A E -CD 31 82A 2 19,-2.5 19,-2.6 -2,-0.3 2,-0.4 -0.961 14.6-152.2-138.8 158.7 13.1 -3.5 -0.0 64 64 A F E +CD 30 81A 0 -34,-2.6 -34,-2.5 -2,-0.3 2,-0.4 -1.000 23.6 179.4-129.6 123.5 11.5 -1.5 2.7 65 65 A V E -CD 29 80A 0 15,-1.7 15,-2.3 -2,-0.4 2,-0.5 -0.989 29.6-128.8-134.5 135.3 12.6 2.1 3.0 66 66 A R E - D 0 79A 34 -38,-2.8 2,-0.4 -2,-0.4 13,-0.3 -0.766 35.5-176.2 -80.6 123.6 11.6 5.0 5.4 67 67 A F E - D 0 78A 20 11,-2.7 11,-1.6 -2,-0.5 2,-0.5 -0.982 20.5-139.0-135.3 123.8 10.8 7.9 3.2 68 68 A T + 0 0 86 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.651 44.4 129.8 -86.4 114.1 9.8 11.4 4.3 69 69 A T + 0 0 23 -2,-0.5 -2,-0.1 7,-0.2 2,-0.0 -0.963 16.7 93.2-156.5 166.6 7.0 13.1 2.4 70 70 A G - 0 0 34 -2,-0.3 2,-0.5 67,-0.1 6,-0.3 0.399 58.6-131.6 101.9 113.8 3.6 14.9 3.0 71 71 A D + 0 0 111 4,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.823 48.0 128.8 -99.4 113.6 3.8 18.6 3.2 72 72 A A S S- 0 0 48 -2,-0.5 4,-0.1 2,-0.3 -2,-0.0 -0.935 76.3 -84.6-148.0 178.3 2.0 20.2 6.3 73 73 A M S S+ 0 0 153 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.261 119.8 45.9 -71.6 9.0 2.8 22.7 9.1 74 74 A S S S- 0 0 87 0, 0.0 -2,-0.3 0, 0.0 0, 0.0 -0.974 101.6 -91.7-146.3 151.5 4.2 19.5 10.8 75 75 A K - 0 0 178 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.221 37.3-169.9 -63.2 157.8 6.5 16.7 9.6 76 76 A R - 0 0 144 -6,-0.3 2,-0.3 -4,-0.1 -7,-0.2 -0.937 0.5-165.6-141.9 155.5 5.1 13.5 8.1 77 77 A S - 0 0 34 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.928 4.8-175.8-144.3 160.8 6.9 10.3 7.1 78 78 A K E -D 67 0A 31 -11,-1.6 -11,-2.7 -2,-0.3 2,-0.3 -0.875 20.7-125.6-145.8 176.5 6.1 7.1 5.0 79 79 A F E -D 66 0A 22 -2,-0.3 33,-2.4 -13,-0.3 34,-1.0 -0.982 16.5-153.4-135.7 140.4 7.5 3.7 4.1 80 80 A A E -De 65 113A 5 -15,-2.3 -15,-1.7 -2,-0.3 2,-0.7 -0.983 5.9-150.1-121.2 117.8 7.9 2.5 0.5 81 81 A L E -De 64 114A 1 32,-1.6 34,-2.5 -2,-0.5 2,-0.3 -0.864 23.7-164.8 -88.0 113.6 7.8 -1.2 -0.3 82 82 A I E -De 63 115A 10 -19,-2.6 -19,-2.5 -2,-0.7 2,-0.5 -0.803 10.0-158.3-104.4 143.2 10.1 -1.5 -3.4 83 83 A T E -De 62 116A 0 32,-1.4 34,-2.6 -2,-0.3 2,-0.5 -0.995 4.5-155.7-123.9 123.7 10.2 -4.5 -5.6 84 84 A W E +De 61 117A 22 -23,-3.1 -23,-1.7 -2,-0.5 2,-0.3 -0.890 23.0 161.5 -96.5 123.8 13.3 -5.2 -7.8 85 85 A I - 0 0 22 32,-2.3 -25,-0.1 -2,-0.5 -27,-0.1 -0.836 26.0-149.2-143.4 97.4 12.6 -7.3 -10.9 86 86 A G - 0 0 7 -27,-0.5 3,-0.4 -29,-0.3 33,-0.1 -0.088 27.5-110.7 -60.6 169.7 15.3 -7.0 -13.6 87 87 A E S S+ 0 0 166 31,-0.6 -1,-0.1 1,-0.2 -29,-0.1 0.772 113.8 64.6 -77.0 -12.4 14.4 -7.4 -17.4 88 88 A N S S+ 0 0 113 -31,-0.3 2,-0.2 -29,-0.1 -1,-0.2 0.797 76.8 98.1 -83.1 -29.7 16.3 -10.7 -17.4 89 89 A V S S- 0 0 10 -3,-0.4 2,-0.1 -32,-0.3 -30,-0.0 -0.430 77.6-121.6 -66.7 125.3 14.1 -12.6 -15.0 90 90 A S >> - 0 0 83 -2,-0.2 3,-1.6 1,-0.1 4,-1.5 -0.318 21.4-111.7 -64.9 150.3 11.5 -14.8 -16.7 91 91 A G H 3> S+ 0 0 27 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.736 112.5 70.7 -57.5 -28.0 7.8 -14.3 -16.1 92 92 A L H 3> S+ 0 0 124 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.880 104.5 41.7 -59.2 -37.4 7.5 -17.6 -14.2 93 93 A Q H X> S+ 0 0 36 -3,-1.6 4,-2.0 2,-0.2 3,-0.6 0.921 110.6 55.8 -73.8 -43.8 9.5 -16.0 -11.4 94 94 A R H 3X S+ 0 0 144 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.803 99.9 62.6 -57.3 -28.9 7.5 -12.7 -11.7 95 95 A A H 3X S+ 0 0 60 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.925 103.9 46.9 -61.7 -44.4 4.4 -14.9 -11.1 96 96 A K H XX S+ 0 0 110 -4,-1.0 3,-1.4 -3,-0.6 4,-1.3 0.982 112.2 49.4 -59.1 -55.0 5.7 -15.8 -7.7 97 97 A T H 3X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.3 3,-0.5 0.857 107.8 56.0 -50.6 -39.6 6.5 -12.1 -7.0 98 98 A G H 3< S+ 0 0 55 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.795 116.7 34.1 -68.0 -26.4 2.9 -11.3 -8.1 99 99 A T H << S+ 0 0 75 -3,-1.4 4,-0.3 -4,-1.3 -1,-0.2 0.392 116.7 58.0-105.1 -0.4 1.5 -13.7 -5.5 100 100 A D H >X S+ 0 0 19 -4,-1.3 4,-1.7 -3,-0.5 3,-0.7 0.687 83.3 77.8-104.0 -24.2 4.2 -12.9 -2.9 101 101 A K H 3X S+ 0 0 43 -4,-2.0 4,-2.4 1,-0.2 5,-0.1 0.890 92.4 56.4 -52.6 -38.0 3.6 -9.1 -2.7 102 102 A T H 3> S+ 0 0 76 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 106.3 51.5 -56.8 -41.7 0.6 -10.0 -0.5 103 103 A L H X> S+ 0 0 26 -3,-0.7 3,-0.9 -4,-0.3 4,-0.6 0.980 114.4 38.2 -64.2 -64.7 3.0 -11.9 1.9 104 104 A V H >X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 3,-1.2 0.858 112.0 62.1 -57.5 -30.8 5.6 -9.2 2.4 105 105 A K H 3< S+ 0 0 74 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.861 94.6 60.9 -65.4 -31.4 2.7 -6.7 2.4 106 106 A E H << S+ 0 0 105 -4,-1.6 -1,-0.3 -3,-0.9 -2,-0.2 0.726 114.4 35.6 -63.5 -23.8 1.3 -8.6 5.6 107 107 A V H X< S+ 0 0 20 -3,-1.2 3,-0.6 -4,-0.6 2,-0.3 0.875 119.8 48.8 -85.6 -53.8 4.6 -7.6 7.3 108 108 A V T 3< + 0 0 1 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.1 0.043 68.1 122.9 -78.3 25.9 4.9 -4.2 5.5 109 109 A Q T 3 + 0 0 117 -2,-0.3 2,-2.0 1,-0.2 -1,-0.2 0.808 61.9 78.9 -58.1 -25.7 1.2 -3.2 6.3 110 110 A N S < S+ 0 0 51 -3,-0.6 2,-0.3 -5,-0.1 -1,-0.2 -0.542 81.8 103.2 -79.0 67.8 3.0 -0.2 8.0 111 111 A F - 0 0 58 -2,-2.0 -31,-0.2 1,-0.1 3,-0.1 -0.896 64.6-145.2-146.1 174.5 3.5 1.5 4.6 112 112 A A S S- 0 0 42 -33,-2.4 2,-0.3 1,-0.6 -32,-0.2 0.751 77.9 -28.8-110.3 -47.6 2.1 4.2 2.3 113 113 A K E -e 80 0A 102 -34,-1.0 -32,-1.6 2,-0.0 -1,-0.6 -0.912 58.5-118.8-158.7 174.7 2.5 2.7 -1.3 114 114 A E E -e 81 0A 77 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.792 19.4-156.3-120.2 163.2 4.7 0.3 -3.1 115 115 A F E -e 82 0A 34 -34,-2.5 -32,-1.4 -2,-0.3 2,-0.4 -0.936 5.5-147.4-140.5 156.6 7.0 0.8 -6.2 116 116 A V E +e 83 0A 66 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -1.000 19.0 179.9-132.6 128.0 8.4 -1.6 -8.9 117 117 A I E +e 84 0A 0 -34,-2.6 -32,-2.3 -2,-0.4 3,-0.1 -0.962 19.9 165.4-134.1 145.9 11.9 -1.0 -10.5 118 118 A S + 0 0 51 -2,-0.3 -31,-0.6 -34,-0.2 2,-0.3 0.329 65.4 49.5-138.9 -5.9 13.8 -3.0 -13.2 119 119 A D S > S- 0 0 59 -33,-0.1 4,-1.1 1,-0.1 3,-0.4 -0.972 77.3-119.6-141.5 153.9 16.7 -0.6 -14.3 120 120 A R H > S+ 0 0 149 -2,-0.3 4,-0.8 1,-0.2 3,-0.4 0.891 117.0 52.0 -63.2 -37.9 19.4 1.4 -12.5 121 121 A K H 4 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.781 110.8 48.6 -66.1 -31.1 18.0 4.7 -14.0 122 122 A E H 4 S+ 0 0 62 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.643 108.2 56.8 -77.4 -23.4 14.5 3.6 -12.7 123 123 A L H < S+ 0 0 2 -4,-1.1 2,-0.2 -3,-0.4 -2,-0.2 0.624 77.0 116.1 -82.9 -23.1 16.2 2.9 -9.3 124 124 A E X - 0 0 53 -4,-0.8 4,-1.3 1,-0.1 3,-0.4 -0.362 61.9-143.3 -57.9 123.5 17.6 6.5 -8.8 125 125 A E H > S+ 0 0 41 -2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.692 86.7 77.3 -57.8 -24.0 16.1 8.2 -5.7 126 126 A D H >> S+ 0 0 114 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.968 104.7 28.2 -61.1 -55.6 16.1 11.6 -7.4 127 127 A F H 3> S+ 0 0 81 -3,-0.4 4,-2.8 1,-0.2 3,-0.3 0.859 113.4 68.6 -74.6 -26.3 13.1 11.3 -9.8 128 128 A I H 3X S+ 0 0 6 -4,-1.3 4,-3.1 1,-0.2 -1,-0.2 0.837 92.8 60.7 -56.9 -34.7 11.6 8.8 -7.2 129 129 A K H X S+ 0 0 59 -4,-0.8 4,-2.7 -3,-0.3 3,-0.7 0.932 112.2 44.3 -74.9 -51.0 5.1 13.2 -4.5 134 134 A K H 3< S+ 0 0 139 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.949 119.4 41.7 -53.2 -56.7 2.8 12.5 -7.5 135 135 A A T 3< S+ 0 0 51 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.590 119.4 49.5 -66.8 -14.3 1.8 9.1 -6.0 136 136 A G T <4 S- 0 0 39 -3,-0.7 2,-0.2 -5,-0.2 -2,-0.2 0.949 112.3-104.6 -84.5 -67.8 1.6 10.8 -2.6 137 137 A G < - 0 0 44 -4,-2.7 2,-0.3 2,-0.0 -1,-0.2 -0.678 31.4-150.9 148.1 164.2 -0.5 13.9 -3.2 138 138 A A - 0 0 72 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.0 -0.956 8.3-169.6-153.6 167.5 0.2 17.7 -3.5 139 139 A N - 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.926 7.3-164.6-154.2 153.5 -1.4 21.1 -2.9 140 140 A Y + 0 0 212 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.748 45.8 113.8-148.3 88.8 -0.4 24.7 -3.9 141 141 A D + 0 0 121 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.922 30.3 176.8-154.0 144.0 -2.4 27.3 -1.9 142 142 A A + 0 0 95 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.370 35.9 103.0-156.6 69.2 -1.0 29.8 0.7 143 143 A Q + 0 0 161 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.963 42.1 69.2-146.6 170.2 -3.5 32.3 2.2 144 144 A T 0 0 146 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.509 360.0 360.0 86.2 23.7 -5.5 32.9 5.4 145 145 A E 0 0 220 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.243 360.0 360.0-145.5 360.0 -2.2 33.6 7.2