==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-MAY-07 2JQ6 . COMPND 2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.P.KIEKEN,M.JOVIC,S.CAPLAN,P.L.SORGEN . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 57.6 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 . 4 2.9 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 . 22 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 28.8 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+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 0 2 1 0 0 0 1 0 0 0 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 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 0 ANTIPARALLEL 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 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 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.3 -50.6 31.9 26.3 2 2 A P + 0 0 105 0, 0.0 2,-0.5 0, 0.0 5,-0.3 0.307 360.0 89.0 -88.7 8.0 -51.7 32.5 22.7 3 3 A L S S+ 0 0 158 1,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.936 99.0 11.1-107.6 124.3 -54.5 34.8 23.8 4 4 A G S S+ 0 0 82 -2,-0.5 2,-0.3 0, 0.0 -1,-0.2 0.457 131.7 53.9 88.1 0.6 -53.6 38.5 24.2 5 5 A S S S- 0 0 68 -3,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.871 89.6-114.8-164.6 131.6 -50.3 37.7 22.4 6 6 A E - 0 0 155 -2,-0.3 2,-1.1 1,-0.1 -3,-0.1 -0.582 22.9-147.1 -76.2 116.8 -49.6 36.0 19.1 7 7 A S - 0 0 92 -2,-0.6 2,-0.3 -5,-0.3 -1,-0.1 -0.729 21.2-165.0 -84.8 99.0 -47.8 32.8 19.6 8 8 A L - 0 0 135 -2,-1.1 4,-0.1 1,-0.1 3,-0.0 -0.669 19.8-117.3 -88.8 140.4 -45.6 32.5 16.5 9 9 A M - 0 0 125 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.513 25.6-116.9 -72.4 144.4 -44.0 29.3 15.5 10 10 A P S S+ 0 0 137 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.888 110.6 37.5 -48.5 -46.8 -40.1 29.4 15.5 11 11 A S S S- 0 0 83 2,-0.0 2,-1.2 -3,-0.0 -2,-0.1 -0.939 86.6-144.8-109.8 112.1 -40.1 28.7 11.7 12 12 A Q + 0 0 151 -2,-0.6 2,-0.4 -4,-0.1 -4,-0.0 -0.647 30.5 169.2 -80.7 97.3 -43.0 30.6 10.0 13 13 A V - 0 0 95 -2,-1.2 2,-0.6 2,-0.0 -4,-0.1 -0.897 26.4-141.4-111.7 141.1 -44.1 28.3 7.3 14 14 A V - 0 0 137 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.889 10.7-170.0-106.6 115.2 -47.2 28.7 5.2 15 15 A K > - 0 0 112 -2,-0.6 3,-1.1 3,-0.1 2,-0.6 -0.773 16.4-157.7-102.2 86.5 -49.2 25.6 4.3 16 16 A G T 3 S- 0 0 73 -2,-0.9 3,-0.1 1,-0.3 -2,-0.0 -0.529 75.4 -10.5 -72.2 112.8 -51.7 27.0 1.8 17 17 A G T 3 S+ 0 0 78 -2,-0.6 2,-0.8 1,-0.2 -1,-0.3 0.453 105.9 121.5 81.9 0.9 -54.7 24.7 1.5 18 18 A A < - 0 0 55 -3,-1.1 2,-1.0 2,-0.0 -1,-0.2 -0.829 47.7-163.3-105.3 98.9 -52.9 22.1 3.5 19 19 A F - 0 0 201 -2,-0.8 2,-0.4 -3,-0.1 -3,-0.0 -0.728 23.1-149.6 -78.5 103.8 -54.8 21.1 6.7 20 20 A D + 0 0 90 -2,-1.0 2,-0.2 -5,-0.1 -2,-0.0 -0.642 25.8 176.3 -89.3 125.5 -51.9 19.4 8.5 21 21 A G + 0 0 69 -2,-0.4 2,-0.6 2,-0.0 -1,-0.1 -0.558 8.8 179.8-124.3 67.1 -52.6 16.6 10.9 22 22 A T - 0 0 85 -2,-0.2 2,-1.1 1,-0.1 -2,-0.0 -0.578 23.5-141.5 -69.9 112.1 -49.2 15.4 12.0 23 23 A M - 0 0 169 -2,-0.6 2,-0.1 2,-0.0 -1,-0.1 -0.667 25.4-156.0 -76.0 102.3 -49.8 12.5 14.5 24 24 A N + 0 0 147 -2,-1.1 3,-0.1 1,-0.2 -1,-0.0 -0.404 60.0 64.4 -81.5 158.2 -47.0 13.2 17.0 25 25 A G S S+ 0 0 78 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 -0.085 72.1 97.4 120.7 -33.7 -45.5 10.6 19.3 26 26 A P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.752 52.2-170.2 -85.6 132.9 -43.7 8.1 16.9 27 27 A F + 0 0 212 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.985 24.9 112.5-127.6 130.4 -40.0 8.8 16.4 28 28 A G - 0 0 62 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.916 28.4-169.7 177.1 158.3 -37.7 7.2 13.9 29 29 A H + 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.826 13.2 160.1-165.4 123.1 -35.5 7.8 10.8 30 30 A G - 0 0 77 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.884 13.6-167.3-152.9 116.8 -33.8 5.4 8.5 31 31 A Y - 0 0 181 -2,-0.3 2,-1.5 1,-0.1 -2,-0.0 -0.468 45.3 -81.9 -95.7 170.2 -32.5 6.0 4.9 32 32 A G - 0 0 85 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.580 52.2-160.7 -76.4 91.9 -31.3 3.4 2.4 33 33 A E - 0 0 156 -2,-1.5 2,-1.2 1,-0.1 -1,-0.0 -0.547 19.2-123.0 -77.5 132.7 -27.8 2.9 3.5 34 34 A G - 0 0 84 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 -0.642 27.8-153.5 -79.2 98.0 -25.4 1.4 1.0 35 35 A A - 0 0 93 -2,-1.2 2,-0.8 1,-0.0 -1,-0.0 -0.606 6.9-163.5 -77.1 118.6 -24.1 -1.7 2.7 36 36 A G - 0 0 77 -2,-0.5 2,-0.1 2,-0.0 -1,-0.0 -0.870 13.8-178.2-106.2 101.8 -20.7 -2.7 1.5 37 37 A E - 0 0 160 -2,-0.8 2,-2.2 1,-0.1 0, 0.0 -0.193 47.1 -71.8 -87.0-177.0 -19.9 -6.3 2.5 38 38 A G + 0 0 77 2,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.473 61.6 173.8 -81.4 71.5 -16.8 -8.3 1.9 39 39 A I - 0 0 106 -2,-2.2 2,-2.8 1,-0.1 -3,-0.0 -0.409 51.7 -90.8 -67.2 154.4 -17.2 -8.8 -1.8 40 40 A D S S+ 0 0 170 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.405 82.6 129.4 -75.9 73.0 -14.2 -10.5 -3.4 41 41 A D + 0 0 128 -2,-2.8 2,-0.7 2,-0.0 -2,-0.1 -0.859 22.7 165.2-128.2 95.8 -12.4 -7.3 -4.3 42 42 A V + 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.845 20.4 136.6-113.3 93.3 -8.8 -7.2 -3.2 43 43 A E - 0 0 136 -2,-0.7 2,-0.2 86,-0.0 86,-0.1 -0.829 36.5-156.0-142.4 100.8 -7.1 -4.4 -5.0 44 44 A W > - 0 0 27 -2,-0.3 3,-2.5 1,-0.1 4,-0.2 -0.560 33.1-113.7 -73.9 140.7 -4.7 -2.0 -3.2 45 45 A V G > S+ 0 0 82 84,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.561 111.4 70.2 -52.7 -12.8 -4.3 1.4 -4.8 46 46 A V G >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-2.1 0.802 78.0 75.6 -80.0 -24.2 -0.7 0.5 -5.6 47 47 A G G <4 S+ 0 0 58 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.670 102.3 43.3 -60.0 -13.4 -1.6 -2.1 -8.2 48 48 A K G <4 S+ 0 0 126 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.390 123.3 33.4-112.0 -1.0 -2.4 0.8 -10.5 49 49 A D T X> S+ 0 0 37 -3,-2.1 3,-1.3 -4,-0.1 4,-1.2 0.310 85.0 101.3-133.8 2.2 0.6 3.0 -9.7 50 50 A K H 3X S+ 0 0 37 -4,-2.3 4,-3.2 1,-0.3 5,-0.4 0.903 72.7 67.5 -54.8 -46.1 3.2 0.4 -9.1 51 51 A P H 3> S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.790 101.1 50.9 -42.5 -33.2 4.6 1.0 -12.7 52 52 A T H <> S+ 0 0 52 -3,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.947 116.3 36.6 -73.8 -48.4 5.7 4.4 -11.4 53 53 A Y H X S+ 0 0 0 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.786 118.5 52.5 -76.2 -25.1 7.5 3.2 -8.3 54 54 A D H X S+ 0 0 34 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.821 106.2 51.8 -82.6 -33.4 8.8 0.1 -10.1 55 55 A E H X S+ 0 0 102 -4,-1.6 4,-1.7 -5,-0.4 -2,-0.2 0.912 113.2 45.0 -69.3 -39.4 10.2 2.1 -13.0 56 56 A I H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.856 108.0 61.6 -69.0 -32.0 12.1 4.2 -10.4 57 57 A F H < S+ 0 0 0 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.940 112.0 34.5 -55.6 -52.9 12.9 0.9 -8.8 58 58 A Y H < S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.743 113.6 62.7 -75.1 -22.5 14.8 -0.2 -11.8 59 59 A T H < S+ 0 0 98 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 104.0 46.2 -70.2 -32.6 15.9 3.4 -12.4 60 60 A L S < S- 0 0 44 -4,-2.4 -1,-0.2 -3,-0.1 -2,-0.2 0.568 123.1-114.7 -83.6 -8.5 17.8 3.3 -9.1 61 61 A S - 0 0 82 -4,-0.3 -3,-0.2 -5,-0.2 -2,-0.1 0.927 32.6-146.1 72.9 96.7 19.2 -0.1 -10.2 62 62 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.298 2.5-135.8 -83.5 172.3 18.1 -3.0 -8.0 63 63 A V S S- 0 0 70 3,-3.3 3,-0.2 -2,-0.1 -2,-0.0 -0.966 78.0 -13.2-136.1 114.4 20.0 -6.1 -7.1 64 64 A N S S- 0 0 148 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.727 131.7 -46.8 70.3 23.8 18.4 -9.6 -7.2 65 65 A G S S+ 0 0 36 1,-0.2 38,-0.7 37,-0.1 2,-0.3 0.753 127.3 62.6 93.5 25.2 14.9 -8.3 -7.5 66 66 A K E S-A 102 0A 61 36,-0.2 -3,-3.3 -3,-0.2 2,-0.4 -0.937 81.9-103.6-168.5 154.3 15.0 -5.6 -4.8 67 67 A I E -A 101 0A 0 34,-3.3 34,-2.2 -2,-0.3 2,-0.2 -0.707 36.1-113.1 -86.6 137.2 16.8 -2.4 -4.0 68 68 A T E >> -A 100 0A 74 -2,-0.4 3,-1.5 32,-0.2 4,-1.2 -0.534 34.4-116.9 -60.3 130.7 19.5 -2.4 -1.4 69 69 A G H 3> S+ 0 0 5 30,-2.1 4,-2.8 1,-0.3 5,-0.2 0.738 109.8 74.0 -51.0 -25.7 18.1 -0.2 1.3 70 70 A A H 3> S+ 0 0 67 29,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.948 101.9 38.7 -46.9 -55.8 20.9 2.2 0.7 71 71 A N H <> S+ 0 0 20 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.803 114.0 55.7 -73.0 -27.1 19.3 3.5 -2.6 72 72 A A H X S+ 0 0 3 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.876 107.3 49.8 -68.9 -37.3 15.8 3.2 -1.0 73 73 A K H X S+ 0 0 76 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.879 108.0 53.7 -67.7 -38.8 17.1 5.5 1.7 74 74 A K H X S+ 0 0 123 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.944 109.3 49.4 -56.2 -50.6 18.4 7.9 -0.9 75 75 A E H X S+ 0 0 25 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.939 115.6 40.5 -55.9 -52.8 15.0 8.0 -2.5 76 76 A M H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.752 114.1 56.0 -73.4 -21.9 13.1 8.7 0.7 77 77 A V H >X S+ 0 0 76 -4,-2.1 3,-1.6 -5,-0.2 4,-0.8 0.926 106.1 48.3 -71.4 -45.7 15.9 11.1 1.8 78 78 A K H 3< S+ 0 0 109 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.661 90.4 83.0 -70.8 -14.8 15.5 13.2 -1.4 79 79 A S T 3< S- 0 0 20 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.442 115.1-111.4 -63.9 -1.6 11.8 13.1 -0.6 80 80 A K T <4 + 0 0 182 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.998 66.9 134.9 71.2 72.1 12.8 16.0 1.7 81 81 A L < - 0 0 42 -4,-0.8 -1,-0.2 -5,-0.1 2,-0.2 -0.948 52.8-113.8-142.8 161.4 12.4 14.8 5.2 82 82 A P > - 0 0 69 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.484 46.7 -98.6 -82.6 168.5 14.0 14.6 8.6 83 83 A N H > S+ 0 0 135 1,-0.2 4,-2.0 3,-0.2 5,-0.2 0.693 121.0 65.1 -63.8 -18.2 15.1 11.3 10.1 84 84 A T H > S+ 0 0 107 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.997 111.5 28.2 -64.6 -67.8 11.9 11.3 12.0 85 85 A V H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.918 123.5 53.8 -60.6 -44.6 9.4 11.0 9.1 86 86 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.925 107.9 48.9 -55.5 -51.4 12.0 9.2 7.0 87 87 A G H X S+ 0 0 22 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.903 114.6 44.0 -59.4 -43.2 12.6 6.6 9.7 88 88 A K H X S+ 0 0 48 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.707 109.8 57.0 -80.4 -16.5 8.9 5.9 10.2 89 89 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 3,-0.3 0.933 109.7 45.8 -71.8 -46.3 8.4 5.9 6.4 90 90 A W H X S+ 0 0 31 -4,-2.6 4,-3.2 1,-0.2 3,-0.3 0.954 115.7 44.7 -56.1 -53.2 10.9 3.1 6.1 91 91 A K H < S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.630 115.9 48.0 -73.0 -14.3 9.5 1.1 9.0 92 92 A L H < S+ 0 0 14 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.694 117.3 41.5 -93.4 -23.9 6.0 1.7 7.7 93 93 A A H < S+ 0 0 0 -4,-1.9 2,-0.9 -3,-0.3 -2,-0.2 0.868 108.3 60.2 -89.0 -42.9 6.8 0.7 4.1 94 94 A D < - 0 0 0 -4,-3.2 -1,-0.2 -5,-0.2 7,-0.1 -0.782 60.9-177.0 -92.6 105.5 9.1 -2.3 4.8 95 95 A V S S+ 0 0 54 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.0 0.787 87.9 41.8 -73.1 -27.4 7.0 -4.8 6.7 96 96 A D S S- 0 0 73 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.759 97.9-141.6 -88.2 -26.5 10.0 -7.2 7.1 97 97 A K + 0 0 134 -7,-0.2 4,-0.1 3,-0.1 -2,-0.1 0.967 42.5 157.1 60.2 58.8 12.3 -4.3 7.9 98 98 A D - 0 0 86 2,-0.5 3,-0.1 -29,-0.0 -1,-0.0 0.803 61.0-108.9 -83.6 -35.2 15.1 -6.0 5.9 99 99 A G S S+ 0 0 44 1,-0.6 -30,-2.1 -9,-0.1 -29,-0.3 0.561 98.2 67.1 97.7 16.4 17.3 -3.1 5.1 100 100 A L E -A 68 0A 57 -32,-0.3 -1,-0.6 -31,-0.2 -2,-0.5 -0.919 69.4-141.6-153.3 177.0 16.1 -3.4 1.5 101 101 A L E -A 67 0A 1 -34,-2.2 -34,-3.3 -2,-0.3 -7,-0.1 -0.954 12.5-146.7-151.7 120.4 12.9 -2.9 -0.5 102 102 A D E > -A 66 0A 32 -2,-0.3 4,-2.7 -36,-0.3 5,-0.3 -0.144 45.7 -80.8 -81.0-175.8 11.7 -5.1 -3.3 103 103 A D H > S+ 0 0 50 -38,-0.7 4,-1.1 1,-0.3 -46,-0.1 0.844 135.6 39.0 -58.0 -32.5 9.7 -3.8 -6.3 104 104 A E H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.767 112.5 56.1 -87.3 -27.9 6.5 -3.8 -4.3 105 105 A E H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.799 109.9 45.9 -74.8 -27.9 8.2 -2.6 -1.2 106 106 A F H X S+ 0 0 3 -4,-2.7 4,-3.1 2,-0.2 5,-0.4 0.851 107.9 59.5 -73.6 -36.1 9.4 0.4 -3.2 107 107 A A H X S+ 0 0 0 -4,-1.1 4,-1.1 -5,-0.3 -2,-0.2 0.929 113.4 36.0 -56.4 -45.8 5.9 0.6 -4.5 108 108 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.939 115.0 56.7 -71.3 -48.6 4.7 1.1 -0.9 109 109 A A H X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.3 -2,-0.2 0.931 115.4 36.3 -46.5 -56.3 7.8 3.2 0.1 110 110 A N H X S+ 0 0 17 -4,-3.1 4,-2.1 1,-0.2 -1,-0.3 0.760 112.4 61.5 -73.3 -24.0 7.1 5.7 -2.6 111 111 A H H X S+ 0 0 21 -4,-1.1 4,-1.2 -5,-0.4 -1,-0.2 0.922 107.9 42.2 -69.8 -41.9 3.3 5.4 -2.2 112 112 A L H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.779 108.9 61.5 -73.7 -27.3 3.6 6.6 1.4 113 113 A I H X S+ 0 0 12 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.918 109.2 40.4 -61.0 -45.5 6.1 9.2 0.2 114 114 A K H X S+ 0 0 69 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.749 111.2 60.2 -75.4 -21.2 3.3 10.7 -2.0 115 115 A V H <>S+ 0 0 30 -4,-1.2 5,-0.8 2,-0.2 3,-0.4 0.913 108.5 41.8 -68.4 -43.3 0.9 10.1 0.9 116 116 A K H ><5S+ 0 0 37 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.819 109.6 60.9 -69.1 -28.3 2.9 12.4 3.1 117 117 A L H 3<5S+ 0 0 124 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.762 84.9 76.8 -69.6 -24.3 3.2 14.6 -0.0 118 118 A E T 3<5S- 0 0 158 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.614 127.0 -95.3 -59.0 -13.2 -0.6 14.9 0.1 119 119 A G T < 5S+ 0 0 71 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.507 99.4 92.0 107.8 8.8 0.1 17.3 2.9 120 120 A H S - 0 0 24 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.507 23.6-123.4 -82.5 148.1 -3.8 -1.2 6.6 128 128 A P T 3 S+ 0 0 95 0, 0.0 3,-0.4 0, 0.0 -84,-0.1 0.644 113.0 62.4 -63.5 -13.6 -4.5 -4.6 5.1 129 129 A H T 3 S+ 0 0 127 1,-0.2 -84,-0.4 -86,-0.1 7,-0.0 0.050 108.0 42.2 -98.0 24.2 -5.5 -2.8 1.9 130 130 A L S < S+ 0 0 20 -3,-1.7 -1,-0.2 -86,-0.1 6,-0.0 0.188 83.4 114.1-149.4 12.8 -1.9 -1.4 1.6 131 131 A V S S- 0 0 23 -3,-0.4 -87,-0.1 -4,-0.2 5,-0.1 -0.787 72.5-111.2 -91.9 128.4 0.2 -4.4 2.5 132 132 A P > - 0 0 1 0, 0.0 3,-2.8 0, 0.0 -2,-0.1 -0.221 35.6-101.3 -54.6 148.1 2.3 -5.8 -0.4 133 133 A P G > S+ 0 0 67 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 0.817 121.1 58.6 -39.5 -47.3 1.3 -9.3 -1.7 134 134 A S G 3 S+ 0 0 68 1,-0.3 -3,-0.0 2,-0.0 0, 0.0 0.747 111.0 42.6 -58.7 -24.1 4.1 -11.0 0.2 135 135 A K G < + 0 0 10 -3,-2.8 2,-2.2 -7,-0.0 -1,-0.3 -0.091 68.2 146.1-121.0 34.3 2.7 -9.7 3.5 136 136 A R < + 0 0 182 -3,-1.6 2,-0.3 -5,-0.1 -7,-0.0 -0.475 43.6 107.9 -69.6 78.1 -1.0 -10.2 3.1 137 137 A R - 0 0 161 -2,-2.2 2,-0.7 -9,-0.0 -3,-0.0 -0.955 60.1-145.9-162.7 134.3 -1.6 -10.9 6.7 138 138 A H 0 0 170 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.909 360.0 360.0-106.1 106.2 -3.1 -9.3 9.8 139 139 A E 0 0 201 -2,-0.7 -1,-0.2 0, 0.0 0, 0.0 0.699 360.0 360.0-120.5 360.0 -1.1 -10.3 12.9