==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REGULATION 08-AUG-05 2BYV . COMPND 2 MOLECULE: RAP GUANINE NUCLEOTIDE EXCHANGE FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.REHMANN,A.WITTINGHOFER,J.L.BOS . 922 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 638 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 13.2 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 48 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 1 1 2 1 2 3 4 4 0 1 2 2 1 0 1 0 0 1 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 7 3 2 8 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 3 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 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 15 E W > 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.8 7.3 -11.1 29.8 2 16 E I H > + 0 0 76 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.842 360.0 57.8 -65.8 -35.1 7.6 -11.0 26.0 3 17 E A H > S+ 0 0 83 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.907 108.0 45.6 -59.1 -45.6 3.8 -10.9 25.9 4 18 E C H >4 S+ 0 0 11 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.912 111.5 51.3 -64.0 -46.2 3.8 -7.7 28.0 5 19 E L H 3< S+ 0 0 2 -4,-2.0 42,-0.7 1,-0.2 -1,-0.2 0.753 103.3 59.2 -66.0 -28.1 6.6 -6.0 26.0 6 20 E D H 3< S+ 0 0 115 -4,-1.6 -1,-0.2 40,-0.1 -2,-0.2 0.836 94.4 82.9 -67.4 -34.8 4.8 -6.7 22.7 7 21 E K S << S- 0 0 112 -4,-1.0 5,-0.0 -3,-0.5 -3,-0.0 -0.234 94.8 -91.7 -68.4 158.0 1.8 -4.7 24.0 8 22 E R >> - 0 0 128 1,-0.1 3,-1.4 38,-0.1 4,-1.3 -0.440 30.6-119.6 -72.1 145.3 1.7 -0.8 23.8 9 23 E P T 34 S+ 0 0 20 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.854 112.1 50.2 -50.0 -45.2 3.0 1.3 26.8 10 24 E L T 34 S+ 0 0 179 1,-0.2 34,-0.1 34,-0.1 -2,-0.0 0.605 111.7 49.6 -73.3 -12.6 -0.3 3.0 27.4 11 25 E E T <4 S+ 0 0 125 -3,-1.4 2,-0.3 2,-0.1 -1,-0.2 0.716 82.5 98.1-101.5 -26.9 -2.2 -0.3 27.5 12 26 E R < - 0 0 13 -4,-1.3 5,-0.0 -3,-0.2 -8,-0.0 -0.518 66.5-136.3 -74.8 128.1 -0.2 -2.5 29.9 13 27 E S > - 0 0 62 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 0.136 28.6 -91.4 -72.8-173.1 -1.6 -2.7 33.4 14 28 E S H > S+ 0 0 80 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.791 126.8 48.9 -74.4 -30.9 0.2 -2.5 36.8 15 29 E E H > S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.755 105.0 59.8 -78.5 -26.7 0.7 -6.3 37.0 16 30 E D H > S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.916 106.0 47.6 -61.3 -44.9 2.0 -6.3 33.5 17 31 E V H X S+ 0 0 7 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.797 106.1 61.2 -65.9 -31.6 4.8 -4.0 34.6 18 32 E D H X S+ 0 0 66 -4,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.911 104.9 44.1 -61.2 -46.7 5.4 -6.3 37.7 19 33 E I H X S+ 0 0 93 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.738 111.3 51.5 -81.2 -24.5 6.4 -9.4 35.7 20 34 E I H X S+ 0 0 0 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.846 109.3 53.4 -72.2 -36.1 8.6 -7.7 33.2 21 35 E F H X S+ 0 0 46 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.870 104.5 54.4 -62.5 -39.8 10.4 -6.1 36.2 22 36 E T H X S+ 0 0 102 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.834 113.5 43.8 -62.4 -34.2 10.9 -9.6 37.6 23 37 E R H >X S+ 0 0 98 -4,-0.9 4,-0.9 1,-0.2 3,-0.6 0.933 113.4 48.0 -73.6 -50.1 12.5 -10.5 34.3 24 38 E L H 3< S+ 0 0 0 -4,-3.1 6,-0.3 1,-0.2 -2,-0.2 0.538 96.1 75.6 -74.8 -7.9 14.7 -7.4 33.9 25 39 E K H 3< S+ 0 0 139 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.948 103.6 35.8 -62.4 -51.9 15.9 -7.7 37.5 26 40 E G H << S+ 0 0 56 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.705 89.9 115.5 -76.6 -23.0 18.3 -10.6 36.6 27 41 E V >< - 0 0 13 -4,-0.9 3,-1.5 1,-0.1 4,-0.4 -0.316 69.0-135.6 -54.4 121.4 19.1 -9.1 33.2 28 42 E K G > S+ 0 0 77 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.766 98.5 61.5 -52.6 -35.2 22.8 -8.3 33.3 29 43 E A G 3 S+ 0 0 14 66,-0.4 3,-0.3 40,-0.3 -1,-0.3 0.808 109.4 39.8 -64.2 -32.5 22.4 -4.8 31.7 30 44 E F G X S+ 0 0 5 -3,-1.5 3,-1.4 -6,-0.3 -1,-0.2 0.312 79.3 107.9-103.5 7.0 20.1 -3.5 34.5 31 45 E E T < S+ 0 0 128 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.558 86.8 42.9 -66.2 -8.2 22.0 -5.0 37.5 32 46 E K T 3 S+ 0 0 143 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.485 92.8 110.6-109.7 -9.5 23.3 -1.5 38.4 33 47 E F S < S- 0 0 27 -3,-1.4 107,-0.1 1,-0.1 -3,-0.0 -0.239 74.9-106.7 -69.0 152.3 20.0 0.4 37.8 34 48 E H > - 0 0 54 105,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.661 28.6-122.4 -76.2 133.3 17.8 2.0 40.5 35 49 E P H > S+ 0 0 75 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.813 111.9 47.0 -41.5 -46.0 14.5 -0.0 41.1 36 50 E N H > S+ 0 0 102 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.879 110.6 51.3 -69.4 -40.2 12.3 3.0 40.4 37 51 E L H > S+ 0 0 0 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.882 109.1 52.7 -60.7 -40.6 14.2 3.9 37.2 38 52 E L H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 3,-0.2 0.877 103.9 54.8 -65.2 -41.1 13.8 0.3 36.0 39 53 E R H X S+ 0 0 95 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.859 106.8 51.9 -61.5 -37.0 10.0 0.3 36.5 40 54 E Q H X S+ 0 0 52 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.782 109.5 49.7 -69.0 -29.6 9.8 3.4 34.3 41 55 E I H X S+ 0 0 0 -4,-1.1 4,-1.5 -3,-0.2 -2,-0.2 0.891 110.5 50.2 -72.5 -42.6 11.8 1.5 31.6 42 56 E C H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.895 110.0 52.2 -57.7 -43.2 9.4 -1.5 32.0 43 57 E L H < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.879 124.9 21.9 -61.6 -43.0 6.5 0.9 31.6 44 58 E C H < S+ 0 0 9 -4,-1.4 81,-0.4 -5,-0.1 2,-0.2 0.311 94.7 117.3-114.8 6.2 7.6 2.6 28.3 45 59 E G < - 0 0 0 -4,-1.5 2,-0.3 -3,-0.2 79,-0.2 -0.542 48.4-146.8 -85.5 141.6 10.1 0.1 26.8 46 60 E Y E -A 123 0A 38 77,-3.0 77,-2.8 -2,-0.2 2,-0.3 -0.779 13.3-129.7-101.9 150.6 9.7 -1.7 23.5 47 61 E Y E -A 122 0A 35 -42,-0.7 2,-0.4 -2,-0.3 75,-0.2 -0.762 19.3-168.3 -98.8 143.3 10.9 -5.3 22.6 48 62 E E E -A 121 0A 55 73,-2.6 73,-3.2 -2,-0.3 2,-0.7 -0.958 10.4-172.8-138.3 116.7 13.0 -6.1 19.6 49 63 E N E -A 120 0A 100 -2,-0.4 71,-0.2 71,-0.2 2,-0.2 -0.831 24.9-179.3-110.3 94.1 13.8 -9.6 18.2 50 64 E L E -A 119 0A 23 69,-2.3 69,-1.8 -2,-0.7 2,-0.1 -0.543 21.6-126.8-102.5 156.7 16.3 -9.1 15.4 51 65 E E > - 0 0 119 67,-0.2 3,-0.9 -2,-0.2 64,-0.2 -0.400 42.3 -78.8 -88.3 169.7 18.1 -11.4 13.0 52 66 E K T 3 S+ 0 0 147 1,-0.2 64,-0.2 64,-0.1 -1,-0.1 -0.420 111.0 26.0 -64.3 141.0 21.9 -11.6 12.3 53 67 E G T 3 S+ 0 0 51 62,-1.5 2,-0.6 1,-0.2 -1,-0.2 0.526 80.1 139.6 87.1 9.0 23.3 -8.9 10.0 54 68 E I < - 0 0 66 -3,-0.9 61,-2.2 2,-0.0 2,-0.5 -0.765 42.5-146.9 -91.8 120.9 20.8 -6.1 10.6 55 69 E T E -D 114 0B 51 -2,-0.6 59,-0.3 59,-0.3 3,-0.1 -0.765 6.5-164.9 -85.3 126.1 22.2 -2.6 10.9 56 70 E L E - 0 0 39 57,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.868 70.0 -16.2 -77.7 -40.6 20.2 -0.4 13.4 57 71 E F E -D 113 0B 21 56,-0.7 56,-1.6 6,-0.0 -1,-0.3 -0.974 64.6-123.6-158.3 161.5 21.7 2.9 12.2 58 72 E R > - 0 0 120 -2,-0.3 3,-2.0 54,-0.2 54,-0.2 -0.776 42.1 -82.8-111.4 157.5 24.6 4.3 10.2 59 73 E Q T 3 S+ 0 0 55 -2,-0.3 51,-0.2 1,-0.2 53,-0.1 -0.381 116.2 20.4 -58.5 121.0 27.3 6.8 11.2 60 74 E G T 3 S+ 0 0 47 49,-2.1 -1,-0.2 1,-0.3 50,-0.1 0.163 94.0 126.8 105.9 -15.5 26.0 10.3 10.7 61 75 E D S < S- 0 0 69 -3,-2.0 48,-2.3 50,-0.2 2,-0.6 -0.153 70.7 -94.3 -70.5 165.4 22.2 9.5 10.8 62 76 E I - 0 0 146 46,-0.2 -1,-0.1 1,-0.0 2,-0.1 -0.745 44.0-131.3 -80.9 120.8 19.6 11.1 13.1 63 77 E G + 0 0 5 -2,-0.6 3,-0.1 44,-0.4 -6,-0.0 -0.386 32.3 169.0 -71.6 151.0 19.2 8.9 16.2 64 78 E T + 0 0 77 1,-0.3 62,-2.3 -2,-0.1 2,-0.3 0.595 56.5 36.5-130.9 -35.5 15.8 7.9 17.4 65 79 E N E -B 125 0A 15 60,-0.2 2,-0.4 61,-0.1 -1,-0.3 -0.864 57.4-138.8-128.2 156.4 16.2 5.3 20.1 66 80 E W E -B 124 0A 4 58,-2.6 58,-2.4 -2,-0.3 2,-0.3 -0.892 32.0-154.4-105.4 145.2 18.4 4.2 23.1 67 81 E Y E -BC 123 99A 18 32,-3.4 32,-2.8 -2,-0.4 2,-0.4 -0.906 19.3-166.6-128.2 149.3 19.0 0.4 23.3 68 82 E A E -BC 122 98A 0 54,-2.2 54,-2.2 -2,-0.3 2,-0.3 -0.988 28.1-125.4-133.0 126.4 19.9 -2.2 25.9 69 83 E V E +B 121 0A 0 28,-2.1 -40,-0.3 -2,-0.4 52,-0.2 -0.532 32.8 166.5 -75.4 126.5 21.1 -5.7 24.9 70 84 E L E S+ 0 0 10 50,-3.0 2,-0.3 1,-0.4 51,-0.2 0.712 71.8 9.1-105.1 -35.6 19.1 -8.6 26.3 71 85 E A E S+B 120 0A 21 49,-1.9 49,-2.1 23,-0.1 -1,-0.4 -0.991 109.3 3.2-148.8 140.2 20.5 -11.4 24.1 72 86 E G S S- 0 0 6 -2,-0.3 23,-0.4 47,-0.2 2,-0.3 -0.520 73.8 -86.0 92.3-154.5 23.3 -11.7 21.5 73 87 E S - 0 0 10 44,-0.3 43,-2.0 -2,-0.2 44,-0.9 -0.986 24.2-152.1-160.5 156.1 25.9 -9.1 20.4 74 88 E L E -EF 93 115B 0 19,-2.5 19,-2.2 -2,-0.3 2,-0.3 -0.961 16.1-124.7-138.0 150.8 26.5 -6.3 18.0 75 89 E D E -EF 92 114B 24 39,-3.1 39,-1.3 -2,-0.3 2,-0.6 -0.729 13.1-144.6 -98.0 147.3 29.5 -4.7 16.1 76 90 E V E -EF 91 113B 0 15,-2.2 14,-2.3 -2,-0.3 15,-1.0 -0.949 20.6-173.1-113.3 116.7 30.5 -1.0 16.3 77 91 E K E -EF 89 112B 64 35,-2.9 35,-2.7 -2,-0.6 2,-0.4 -0.928 5.6-178.0-119.3 132.9 31.9 0.4 13.0 78 92 E V E -E 88 0B 20 10,-2.3 10,-2.3 -2,-0.4 2,-0.4 -0.993 10.9-155.5-132.6 131.8 33.5 3.8 12.4 79 93 E S - 0 0 7 -2,-0.4 8,-0.2 8,-0.3 5,-0.1 -0.902 11.1-157.0-106.4 136.2 34.9 5.4 9.2 80 94 E E S S+ 0 0 159 6,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.765 85.9 52.9 -75.9 -28.6 37.5 8.1 9.2 81 95 E T S S- 0 0 80 2,-0.3 -2,-0.1 5,-0.1 5,-0.1 -0.312 101.4-103.3 -91.7-178.0 36.3 9.1 5.7 82 96 E S S S+ 0 0 129 -2,-0.1 2,-0.5 3,-0.0 -2,-0.0 -0.013 93.6 96.7 -96.7 27.9 32.7 10.0 4.7 83 97 E S > - 0 0 48 1,-0.1 3,-1.9 0, 0.0 -2,-0.3 -0.977 69.7-143.9-123.2 122.3 32.4 6.6 3.0 84 98 E H G > S+ 0 0 98 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.637 95.8 66.3 -58.5 -19.7 30.7 3.7 4.8 85 99 E Q G 3 S+ 0 0 182 1,-0.2 -1,-0.3 -6,-0.0 -3,-0.0 0.209 90.2 63.1 -93.3 14.7 33.1 1.1 3.3 86 100 E D G < S+ 0 0 80 -3,-1.9 2,-0.4 -5,-0.1 -6,-0.4 0.244 77.9 126.9-106.2 5.0 36.1 2.6 5.1 87 101 E A < - 0 0 30 -3,-0.9 2,-0.3 -8,-0.2 -8,-0.3 -0.499 45.2-160.1 -72.6 117.3 34.4 1.6 8.4 88 102 E V E -E 78 0B 31 -10,-2.3 -10,-2.3 -2,-0.4 2,-0.7 -0.731 22.3-118.8 -92.2 145.7 36.6 -0.5 10.7 89 103 E T E +E 77 0B 38 -2,-0.3 296,-0.2 -12,-0.2 -12,-0.2 -0.788 35.8 172.5 -81.3 114.4 35.1 -2.6 13.5 90 104 E I E - 0 0 14 -14,-2.3 293,-1.5 -2,-0.7 294,-0.6 0.761 58.2 -5.2 -96.4 -29.3 36.6 -1.2 16.7 91 105 E C E -EG 76 382B 0 -15,-1.0 -15,-2.2 291,-0.2 2,-0.4 -0.958 52.5-133.8-155.8 171.8 34.6 -3.2 19.3 92 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102 116 E S G > > + 0 0 10 1,-0.3 5,-2.0 2,-0.1 3,-1.1 0.639 68.5 78.3 -63.7 -13.7 23.7 10.5 22.2 103 117 E I G X 5S+ 0 0 1 -3,-1.5 3,-1.2 1,-0.2 -1,-0.3 0.606 71.2 83.7 -67.7 -12.7 20.1 11.2 21.2 104 118 E L G < 5S+ 0 0 13 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.730 105.9 24.0 -67.4 -24.5 19.8 13.2 24.5 105 119 E D G < 5S- 0 0 82 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.070 116.9-102.8-128.1 32.1 21.2 16.3 22.8 106 120 E N T < 5 + 0 0 106 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.844 61.0 168.8 49.2 43.0 20.3 15.4 19.2 107 121 E T < - 0 0 34 -5,-2.0 -44,-0.4 1,-0.1 -1,-0.2 -0.723 39.7-111.9 -83.9 129.7 23.9 14.3 18.3 108 122 E P - 0 0 71 0, 0.0 -46,-0.2 0, 0.0 -47,-0.1 -0.387 51.4 -80.6 -60.3 138.9 24.3 12.5 14.9 109 123 E R - 0 0 8 -48,-2.3 -49,-2.1 -51,-0.2 -48,-0.1 -0.088 33.3-151.9 -46.1 129.8 25.2 8.9 15.4 110 124 E H S S+ 0 0 43 263,-0.2 2,-0.3 -51,-0.2 -1,-0.1 0.751 72.5 13.8 -71.8 -27.7 28.9 8.3 16.1 111 125 E A S S- 0 0 4 -53,-0.1 2,-0.5 262,-0.1 -33,-0.2 -0.853 71.7-106.6-145.2 169.3 28.9 4.9 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276 E R S S- 0 0 54 -4,-0.3 3,-0.4 1,-0.1 0, 0.0 -0.563 71.3-152.4 -68.6 131.3 42.7 -12.1 65.9 256 277 E E S S+ 0 0 134 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.861 92.9 60.5 -72.1 -38.3 44.4 -13.6 69.0 257 278 E D S S+ 0 0 156 -3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.341 76.5 165.1 -86.7 52.9 41.2 -13.1 71.1 258 279 E A - 0 0 39 -2,-1.2 2,-0.2 -3,-0.4 -5,-0.1 -0.617 25.4-145.8 -78.5 117.7 39.1 -15.4 68.8 259 280 E P - 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.559 22.7 -99.1 -85.4 148.3 35.8 -16.4 70.5 260 281 E L - 0 0 159 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.273 48.9 -92.9 -59.1 143.8 34.1 -19.8 70.0 261 282 E P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.425 46.1-126.5 -61.0 131.7 31.2 -19.8 67.4 262 283 E T > - 0 0 64 -2,-0.1 4,-1.7 -3,-0.1 5,-0.1 -0.092 21.6-103.8 -72.0 174.4 27.9 -19.2 69.2 263 284 E E H > S+ 0 0 153 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.833 122.7 51.6 -68.7 -34.3 24.8 -21.5 68.9 264 285 E E H > S+ 0 0 142 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.800 108.3 51.9 -72.1 -31.0 23.1 -19.0 66.5 265 286 E E H > S+ 0 0 50 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.868 108.7 49.7 -72.9 -39.0 26.2 -19.0 64.3 266 287 E K H X S+ 0 0 77 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.835 107.1 57.2 -66.0 -35.1 26.3 -22.8 64.1 267 288 E K H X S+ 0 0 145 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.905 107.8 44.9 -63.2 -45.4 22.5 -22.8 63.2 268 289 E E H X S+ 0 0 61 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.684 106.2 61.8 -76.0 -18.8 23.0 -20.5 60.1 269 290 E C H X S+ 0 0 2 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.854 101.7 52.4 -69.4 -37.4 26.1 -22.6 59.0 270 291 E D H < S+ 0 0 122 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.809 112.8 45.4 -64.7 -32.0 23.8 -25.6 58.7 271 292 E E H < S+ 0 0 130 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.750 123.7 31.1 -82.6 -27.4 21.4 -23.6 56.5 272 293 E E H X S+ 0 0 54 -4,-1.2 4,-2.6 2,-0.1 5,-0.2 0.658 91.0 89.2-110.9 -20.4 24.1 -22.0 54.3 273 294 E L H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 5,-0.1 0.891 94.6 39.9 -50.5 -57.4 27.0 -24.5 54.0 274 295 E Q H > S+ 0 0 75 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.860 117.1 51.3 -63.6 -35.7 25.9 -26.5 50.9 275 296 E D H > S+ 0 0 117 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.812 109.3 50.7 -69.0 -33.3 24.6 -23.3 49.3 276 297 E T H X S+ 0 0 15 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.845 108.3 53.4 -68.1 -37.8 28.1 -21.7 50.0 277 298 E M H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.877 106.3 51.7 -65.8 -40.0 29.7 -24.8 48.4 278 299 E L H X S+ 0 0 39 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.888 108.9 51.5 -63.2 -40.7 27.6 -24.4 45.2 279 300 E L H X S+ 0 0 51 -4,-1.4 4,-2.0 1,-0.2 3,-0.4 0.932 110.2 47.5 -61.9 -48.8 28.6 -20.7 44.9 280 301 E L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.817 107.4 57.1 -63.5 -32.7 32.4 -21.5 45.2 281 302 E S H < S+ 0 0 18 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.805 110.6 44.4 -68.4 -30.0 32.0 -24.3 42.6 282 303 E Q H < S+ 0 0 59 -4,-1.3 4,-0.3 -3,-0.4 -2,-0.2 0.833 119.6 41.0 -78.8 -36.0 30.6 -21.7 40.2 283 304 E M H X S+ 0 0 43 -4,-2.0 4,-1.5 1,-0.1 3,-0.2 0.663 100.4 77.7 -84.2 -19.5 33.3 -19.1 41.1 284 305 E G H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.882 84.3 55.6 -61.3 -51.4 36.2 -21.7 41.2 285 306 E P H > S+ 0 0 25 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.830 111.7 43.0 -55.3 -39.1 37.0 -22.3 37.5 286 307 E D H > S+ 0 0 43 -4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.882 112.6 52.3 -78.0 -36.1 37.6 -18.6 36.6 287 308 E A H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.857 111.2 49.9 -60.9 -35.5 39.6 -18.0 39.8 288 309 E H H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.890 108.4 51.2 -69.7 -42.2 41.7 -21.0 38.8 289 310 E M H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.903 109.9 50.1 -60.4 -43.6 42.2 -19.7 35.3 290 311 E R H X S+ 0 0 35 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.893 108.5 53.2 -63.4 -40.8 43.4 -16.3 36.6 291 312 E M H < S+ 0 0 28 -4,-1.7 3,-0.4 1,-0.2 4,-0.4 0.924 113.1 42.7 -57.9 -47.7 45.8 -18.1 39.0 292 313 E I H >< S+ 0 0 5 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.906 108.6 57.3 -68.4 -43.1 47.4 -20.1 36.1 293 314 E L H 3< S+ 0 0 6 -4,-2.6 42,-0.6 1,-0.3 -1,-0.2 0.691 91.8 72.1 -64.2 -19.5 47.5 -17.1 33.6 294 315 E R T 3< S+ 0 0 74 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.771 83.9 81.2 -66.3 -26.8 49.6 -15.2 36.2 295 316 E K S < S- 0 0 75 -3,-1.7 5,-0.0 -4,-0.4 0, 0.0 -0.680 98.6-107.0 -75.5 133.1 52.4 -17.6 35.3 296 317 E P > - 0 0 63 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.224 35.6 -98.9 -61.4 151.6 54.2 -16.4 32.1 297 318 E P G > S+ 0 0 54 0, 0.0 3,-1.2 0, 0.0 36,-0.1 0.846 118.9 53.3 -35.5 -62.4 53.5 -18.5 28.9 298 319 E G G 3 S+ 0 0 84 1,-0.3 34,-0.0 34,-0.1 33,-0.0 0.628 103.4 59.0 -56.6 -18.0 56.7 -20.6 28.9 299 320 E Q G < S+ 0 0 131 -3,-2.1 2,-0.6 2,-0.0 -1,-0.3 -0.093 78.1 114.0-104.3 33.4 56.1 -21.8 32.5 300 321 E R < - 0 0 23 -3,-1.2 -7,-0.0 31,-0.1 -8,-0.0 -0.924 54.0-147.9-113.0 117.2 52.7 -23.4 31.9 301 322 E T > - 0 0 75 -2,-0.6 4,-2.2 1,-0.1 5,-0.1 0.004 31.5 -98.6 -70.7 178.0 52.4 -27.2 32.3 302 323 E V H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.895 127.3 47.2 -65.6 -42.8 50.1 -29.6 30.4 303 324 E D H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.878 109.6 55.8 -64.6 -39.2 47.6 -29.6 33.3 304 325 E D H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.951 105.3 50.8 -54.5 -55.0 47.9 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96.5-106.6 4.7 32.8 -20.3 28.1 315 336 E I X - 0 0 22 -3,-1.5 3,-2.3 -4,-0.2 4,-0.5 -0.851 64.2-155.1 -96.9 105.4 34.1 -16.9 27.0 316 337 E K G > S+ 0 0 107 -2,-0.8 3,-1.1 1,-0.3 4,-0.4 0.767 87.3 64.8 -52.1 -35.8 31.7 -15.8 24.3 317 338 E A G 3 S+ 0 0 9 1,-0.3 -1,-0.3 62,-0.2 3,-0.1 0.652 107.0 43.2 -64.4 -17.6 34.2 -13.5 22.6 318 339 E L G X S+ 0 0 0 -3,-2.3 3,-1.3 -6,-0.2 -1,-0.3 0.486 86.5 93.9-104.2 -6.9 36.4 -16.5 21.7 319 340 E S T < S+ 0 0 71 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.791 75.6 63.3 -63.0 -31.4 33.5 -18.8 20.5 320 341 E H T 3 S+ 0 0 112 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.784 88.6 89.0 -62.9 -28.6 33.9 -17.9 16.8 321 342 E L S < S- 0 0 24 -3,-1.3 2,-0.1 1,-0.1 -3,-0.0 -0.323 84.6-107.5 -70.7 154.3 37.4 -19.4 16.8 322 343 E S > - 0 0 55 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.273 25.9-106.4 -81.1 168.0 37.9 -23.0 16.0 323 344 E T H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.871 117.6 50.7 -62.9 -42.3 38.9 -25.8 18.4 324 345 E T H > S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.922 113.6 45.2 -63.1 -45.5 42.5 -26.1 17.1 325 346 E V H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.937 113.4 49.2 -64.1 -48.7 43.1 -22.4 17.5 326 347 E K H X S+ 0 0 25 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.852 107.6 55.3 -60.1 -37.2 41.5 -22.2 20.9 327 348 E R H < S+ 0 0 91 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.860 112.0 44.0 -63.6 -36.3 43.6 -25.2 22.1 328 349 E E H >< S+ 0 0 99 -4,-1.5 3,-1.1 -3,-0.3 4,-0.3 0.807 101.6 70.0 -75.4 -32.2 46.7 -23.2 21.1 329 350 E L H >X S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 4,-2.3 0.860 84.7 67.5 -55.1 -42.9 45.5 -19.9 22.6 330 351 E A T 3< S+ 0 0 0 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.789 97.6 53.2 -49.3 -36.0 45.8 -21.1 26.2 331 352 E G T <4 S+ 0 0 23 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.551 119.5 32.7 -78.5 -7.0 49.7 -21.2 26.0 332 353 E V T <4 S+ 0 0 16 -3,-2.3 -2,-0.2 -4,-0.3 78,-0.2 0.595 86.4 117.7-125.4 -25.8 49.9 -17.6 24.7 333 354 E L < - 0 0 1 -4,-2.3 2,-0.4 76,-0.1 76,-0.2 -0.141 50.0-147.6 -53.0 139.1 47.0 -15.8 26.4 334 355 E I E -H 408 0B 39 74,-2.2 74,-2.9 -38,-0.1 2,-0.4 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E A H > + 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.808 69.2 51.3 -52.8 -40.9 9.4 -44.0 16.9 729 794 E N H > S+ 0 0 6 -142,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.901 113.5 43.8 -65.7 -43.6 11.6 -45.6 19.5 730 795 E L H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.908 110.1 57.1 -66.3 -44.2 13.4 -42.4 20.4 731 796 E D H X S+ 0 0 12 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.889 109.3 44.4 -53.9 -46.7 10.1 -40.5 20.4 732 797 E L H X S+ 0 0 32 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.813 112.5 51.8 -71.1 -32.2 8.6 -42.8 23.1 733 798 E F H X S+ 0 0 1 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.808 111.9 47.2 -72.3 -31.1 11.8 -42.7 25.1 734 799 E L H >X S+ 0 0 32 -4,-2.2 4,-0.9 2,-0.2 3,-0.7 0.855 107.4 56.2 -75.1 -37.4 11.7 -38.9 25.0 735 800 E R H 3X S+ 0 0 66 -4,-2.0 4,-2.6 1,-0.2 3,-0.2 0.842 96.3 66.5 -60.6 -36.1 8.0 -38.8 26.0 736 801 E R H 3X S+ 0 0 5 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.804 94.2 57.8 -58.4 -34.2 8.8 -40.8 29.1 737 802 E F H X S+ 0 0 23 -4,-2.0 4,-1.5 -5,-0.2 3,-0.7 0.968 113.6 39.6 -56.8 -58.7 7.8 -35.0 35.0 742 807 E F 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