==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 25-NOV-05 2C7M . COMPND 2 MOLECULE: RAB GUANINE NUCLEOTIDE EXCHANGE FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PENENGO,M.MAPELLI,A.G.MURACHELLI,S.CONFALIONERI,L.MAGRI, . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 13.7 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 . 1 0.8 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A L 0 0 187 0, 0.0 10,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-100.4 37.0 16.2 2.4 2 19 A L B -A 10 0A 84 8,-0.2 8,-0.3 1,-0.2 7,-0.1 -0.390 360.0 -68.6 -80.1 151.6 36.9 12.5 3.5 3 20 A C > - 0 0 5 6,-2.8 3,-1.6 1,-0.1 5,-0.3 -0.011 39.9-133.1 -39.8 131.2 39.4 10.8 6.0 4 21 A K T 3 S+ 0 0 151 13,-1.2 -1,-0.1 1,-0.3 14,-0.1 0.738 104.9 63.1 -72.0 -20.4 42.9 10.5 4.6 5 22 A K T 3 S- 0 0 119 12,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.609 116.3-116.8 -72.2 -10.8 43.2 6.8 5.6 6 23 A G < + 0 0 66 -3,-1.6 -2,-0.1 3,-0.1 -3,-0.0 0.695 65.5 149.1 86.3 17.0 40.3 6.3 3.1 7 24 A C - 0 0 54 1,-0.1 3,-0.1 2,-0.1 -3,-0.1 0.594 62.4-117.1 -43.0 -34.7 38.0 5.1 5.8 8 25 A G S S+ 0 0 52 1,-0.5 2,-0.1 -5,-0.3 -1,-0.1 0.112 85.1 102.1 93.4 -22.0 34.8 6.5 4.3 9 26 A Y S S- 0 0 164 1,-0.1 -6,-2.8 -7,-0.1 -1,-0.5 -0.429 82.7 -94.1 -79.9 168.6 34.2 8.8 7.3 10 27 A Y B -A 2 0A 175 -8,-0.3 10,-0.3 -2,-0.1 -8,-0.2 -0.686 35.2-133.8 -81.5 136.0 35.0 12.5 7.2 11 28 A G - 0 0 16 -10,-1.0 8,-0.3 -2,-0.4 7,-0.2 -0.601 15.6-126.3 -85.3 157.8 38.3 13.7 8.5 12 29 A N > > - 0 0 58 6,-3.2 3,-2.9 -2,-0.2 5,-1.5 -0.901 5.8-140.0-104.9 118.9 38.6 16.6 11.0 13 30 A P G > 5S+ 0 0 124 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.806 105.9 59.8 -40.3 -38.5 41.0 19.6 10.1 14 31 A A G 3 5S+ 0 0 80 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.628 105.4 50.2 -72.2 -13.6 42.0 19.6 13.8 15 32 A W G X 5S- 0 0 88 -3,-2.9 3,-1.9 3,-0.3 -1,-0.3 -0.200 124.0 -96.8-113.7 42.9 43.2 16.0 13.4 16 33 A Q T < 5S- 0 0 141 -3,-1.0 -2,-0.1 1,-0.3 3,-0.1 0.736 85.4 -51.5 50.6 25.6 45.4 16.4 10.2 17 34 A G T 3 - 0 0 7 -8,-0.3 4,-2.6 -2,-0.1 5,-0.3 -0.371 40.2 -91.3 -93.2 175.1 38.6 10.8 11.5 20 37 A S H > S+ 0 0 68 -10,-0.3 4,-1.6 1,-0.2 5,-0.1 0.927 126.2 37.3 -56.3 -44.0 38.0 10.1 15.2 21 38 A K H > S+ 0 0 119 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.870 118.0 47.4 -77.8 -40.1 39.1 6.5 15.0 22 39 A C H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.766 111.8 52.2 -70.6 -29.4 41.9 6.8 12.5 23 40 A W H X S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.848 105.1 54.4 -77.6 -38.6 43.3 9.7 14.4 24 41 A R H X S+ 0 0 153 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.865 108.4 51.1 -61.7 -32.7 43.3 7.7 17.6 25 42 A E H X S+ 0 0 86 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.934 111.5 46.2 -69.1 -45.5 45.4 5.0 15.7 26 43 A E H X S+ 0 0 47 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.910 111.1 52.7 -58.7 -44.5 47.9 7.6 14.6 27 44 A Y H X S+ 0 0 70 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.957 110.5 47.5 -59.3 -47.2 48.1 9.1 18.1 28 45 A H H X S+ 0 0 97 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.830 111.7 50.7 -62.1 -40.4 48.8 5.6 19.5 29 46 A K H X S+ 0 0 115 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.931 111.4 48.1 -57.3 -56.5 51.5 4.9 16.8 30 47 A A H X S+ 0 0 61 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.844 110.5 51.0 -56.7 -36.5 53.2 8.2 17.6 31 48 A R H X S+ 0 0 67 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.896 108.2 52.2 -79.5 -30.1 53.1 7.6 21.3 32 49 A Q H X S+ 0 0 85 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 109.7 48.4 -66.3 -42.1 54.7 4.1 20.8 33 50 A K H X S+ 0 0 128 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.849 111.2 52.6 -62.7 -36.6 57.6 5.6 18.7 34 51 A Q H X S+ 0 0 26 -4,-1.8 4,-2.3 -5,-0.2 72,-0.2 0.905 109.4 47.3 -67.4 -42.8 58.1 8.3 21.5 35 52 A I H X S+ 0 0 24 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 113.2 48.3 -69.5 -45.7 58.3 5.7 24.2 36 53 A Q H X S+ 0 0 105 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.888 113.5 48.4 -51.7 -49.3 60.9 3.6 22.2 37 54 A E H X S+ 0 0 93 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.883 112.6 47.2 -63.6 -41.6 62.9 6.8 21.5 38 55 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.823 108.9 54.8 -69.8 -38.1 62.9 7.8 25.2 39 56 A W H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 108.5 49.6 -57.8 -45.4 63.8 4.3 26.2 40 57 A E H X S+ 0 0 84 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.863 113.5 45.9 -62.9 -40.4 66.9 4.6 23.8 41 58 A L H X S+ 0 0 37 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.828 109.0 53.3 -69.6 -41.4 67.8 7.9 25.3 42 59 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.878 108.4 52.1 -67.2 -34.9 67.3 6.7 28.9 43 60 A E H X S+ 0 0 80 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.952 110.2 49.2 -58.2 -47.7 69.8 3.8 28.0 44 61 A R H X S+ 0 0 105 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.945 113.9 46.0 -54.7 -48.1 72.4 6.3 26.7 45 62 A L H X S+ 0 0 14 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.844 111.1 49.6 -76.3 -29.4 72.0 8.4 29.8 46 63 A Q H X S+ 0 0 39 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.878 109.8 52.8 -70.8 -41.7 72.3 5.5 32.2 47 64 A R H X S+ 0 0 125 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.929 110.8 50.5 -55.6 -45.8 75.5 4.2 30.3 48 65 A E H X S+ 0 0 123 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.804 107.1 49.4 -69.5 -26.2 76.8 7.7 30.8 49 66 A E H X S+ 0 0 18 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.852 110.8 51.3 -81.6 -34.6 76.2 8.0 34.5 50 67 A E H X S+ 0 0 120 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.926 113.7 44.8 -71.3 -42.5 77.8 4.6 35.2 51 68 A E H X S+ 0 0 112 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.892 112.4 50.1 -63.6 -45.6 80.9 5.7 33.3 52 69 A A H X S+ 0 0 60 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.905 114.9 45.2 -64.5 -41.0 81.0 9.1 34.9 53 70 A F H X S+ 0 0 95 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.923 112.6 51.7 -59.9 -46.0 80.7 7.4 38.3 54 71 A A H X S+ 0 0 60 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.908 111.7 44.5 -64.3 -48.7 83.3 4.7 37.4 55 72 A S H < S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.739 110.3 58.2 -66.5 -19.1 86.0 7.2 36.2 56 73 A S H < S+ 0 0 84 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.873 113.3 36.6 -73.5 -44.3 85.2 9.3 39.3 57 74 A Q H < 0 0 133 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.426 360.0 360.0 -87.4 -5.2 86.1 6.4 41.6 58 75 A S < 0 0 144 -4,-0.9 -1,-0.2 -5,-0.2 -3,-0.1 -0.095 360.0 360.0 -82.5 360.0 88.9 5.2 39.3 59 !* 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 60 1 B M 0 0 42 0, 0.0 16,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.0 45.3 12.0 36.0 61 2 B Q E +B 75 0B 78 14,-0.2 62,-3.8 12,-0.0 63,-0.4 -0.880 360.0 174.0-103.9 139.0 47.7 9.1 35.7 62 3 B I E -B 74 0B 0 12,-1.3 12,-2.6 -2,-0.5 2,-0.4 -0.924 23.4-131.7-125.2 157.0 51.1 9.1 34.1 63 4 B F E -Bc 73 125B 46 61,-3.0 63,-3.3 -2,-0.3 2,-0.6 -0.936 8.7-160.4-116.3 137.6 53.6 6.2 34.1 64 5 B V E -Bc 72 126B 0 8,-2.3 8,-3.1 -2,-0.4 2,-0.3 -0.969 14.5-161.2-114.6 106.5 57.2 6.4 35.0 65 6 B K E -Bc 71 127B 66 61,-2.4 63,-2.7 -2,-0.6 6,-0.2 -0.700 0.3-157.6 -85.8 134.7 59.2 3.4 33.5 66 7 B T - 0 0 16 4,-2.5 3,-0.4 -2,-0.3 4,-0.1 -0.523 28.5-117.6 -95.7 171.7 62.6 2.4 34.9 67 8 B L S S+ 0 0 31 61,-0.4 62,-0.1 1,-0.2 -1,-0.0 0.363 106.6 67.4 -80.1 -6.3 65.3 0.4 32.9 68 9 B T S S- 0 0 126 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.105 121.6 -83.8-116.4 31.3 65.0 -2.3 35.5 69 10 B G S S+ 0 0 83 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.795 88.7 114.4 86.6 27.0 61.5 -3.8 35.1 70 11 B K - 0 0 93 -4,-0.1 -4,-2.5 2,-0.0 2,-0.4 -0.981 41.4-166.2-135.6 135.2 59.3 -1.4 37.1 71 12 B T E -B 65 0B 77 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.994 12.9-155.9-116.1 120.2 56.5 1.1 36.1 72 13 B I E -B 64 0B 6 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.5 -0.859 5.4-151.1 -92.7 123.4 55.4 3.6 38.7 73 14 B T E -B 63 0B 45 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.853 17.7-166.7 -92.4 129.4 51.9 4.9 38.3 74 15 B L E -B 62 0B 5 -12,-2.6 -12,-1.3 -2,-0.5 2,-0.6 -0.895 21.7-135.6-114.9 145.9 51.6 8.5 39.7 75 16 B E E +B 61 0B 113 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.898 47.9 151.9 -94.3 120.0 48.5 10.6 40.5 76 17 B V - 0 0 2 -16,-2.5 3,-0.0 -2,-0.6 -2,-0.0 -0.881 40.8-129.3-144.2 169.5 49.3 14.1 39.1 77 18 B E > - 0 0 99 -2,-0.3 3,-2.6 4,-0.1 38,-0.3 -0.951 31.8-116.6-121.8 147.1 47.9 17.4 37.6 78 19 B P T 3 S+ 0 0 60 0, 0.0 38,-2.8 0, 0.0 39,-0.3 0.802 118.2 59.3 -49.9 -25.7 49.0 19.1 34.4 79 20 B S T 3 S+ 0 0 89 36,-0.2 2,-0.0 35,-0.1 38,-0.0 0.599 79.5 118.2 -80.6 -12.9 50.0 21.9 36.8 80 21 B D < - 0 0 21 -3,-2.6 35,-2.1 34,-0.1 36,-0.2 -0.253 62.8-125.7 -57.6 136.4 52.4 19.7 38.8 81 22 B T B > -F 114 0C 37 33,-0.2 4,-2.1 1,-0.1 33,-0.3 -0.409 18.5-118.9 -72.6 156.7 56.1 20.7 38.9 82 23 B I H > S+ 0 0 0 31,-2.4 4,-2.2 28,-0.5 29,-0.2 0.865 119.2 55.7 -56.3 -38.4 58.8 18.3 37.9 83 24 B E H > S+ 0 0 111 28,-1.6 4,-1.7 30,-0.3 -1,-0.2 0.835 107.6 49.5 -59.8 -36.8 60.1 18.7 41.5 84 25 B N H > S+ 0 0 77 27,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 109.2 50.6 -69.3 -50.3 56.7 17.8 42.8 85 26 B V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.900 109.4 50.6 -59.2 -45.1 56.6 14.7 40.6 86 27 B K H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.871 107.1 54.7 -59.6 -40.7 60.0 13.6 41.9 87 28 B A H X S+ 0 0 37 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.923 107.3 51.8 -54.3 -44.1 58.7 14.1 45.5 88 29 B K H X S+ 0 0 63 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.923 107.5 49.9 -59.2 -46.5 55.9 11.7 44.5 89 30 B I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 6,-0.7 0.870 107.8 54.5 -57.7 -39.6 58.5 9.2 43.2 90 31 B Q H X S+ 0 0 89 -4,-2.2 4,-2.1 4,-0.2 -2,-0.2 0.922 107.4 53.6 -59.8 -40.7 60.4 9.6 46.6 91 32 B D H < S+ 0 0 131 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.890 119.5 29.4 -58.7 -43.8 57.0 8.7 48.3 92 33 B K H < S+ 0 0 123 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.899 136.0 24.8 -85.6 -42.3 56.4 5.4 46.4 93 34 B E H < S- 0 0 70 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.470 90.1-126.5-110.5 -5.9 59.9 4.3 45.8 94 35 B G < + 0 0 60 -4,-2.1 -4,-0.2 -5,-0.4 -3,-0.1 0.669 61.4 142.0 58.0 17.9 62.1 5.9 48.5 95 36 B I - 0 0 31 -6,-0.7 -1,-0.2 -9,-0.1 -2,-0.1 -0.770 54.3-121.6 -85.9 119.9 64.4 7.4 45.7 96 37 B P > - 0 0 43 0, 0.0 3,-3.0 0, 0.0 -9,-0.1 -0.439 18.9-118.3 -62.5 136.9 65.6 11.0 46.7 97 38 B P G > S+ 0 0 31 0, 0.0 3,-1.4 0, 0.0 -10,-0.1 0.753 113.2 59.1 -39.1 -35.3 64.7 13.8 44.1 98 39 B D G 3 S+ 0 0 126 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.478 99.1 56.1 -83.5 6.1 68.4 14.5 43.5 99 40 B Q G < S+ 0 0 77 -3,-3.0 32,-1.8 31,-0.1 2,-0.5 0.214 95.6 93.3-109.7 14.8 69.0 10.9 42.4 100 41 B Q E < -D 130 0B 0 -3,-1.4 2,-0.4 30,-0.2 30,-0.2 -0.939 45.0-179.9-120.0 130.0 66.4 11.2 39.7 101 42 B R E -D 129 0B 51 28,-2.7 28,-2.6 -2,-0.5 2,-0.4 -0.994 15.7-161.8-118.6 127.6 66.5 12.2 36.0 102 43 B L E -D 128 0B 1 -2,-0.4 7,-2.7 7,-0.4 2,-0.3 -0.854 5.1-166.1-110.7 148.3 63.1 12.1 34.2 103 44 B I E +DE 127 108B 0 24,-1.9 24,-2.1 -2,-0.4 2,-0.3 -0.950 12.0 167.9-134.4 137.4 62.8 12.0 30.3 104 45 B F E > - E 0 107B 17 3,-2.0 3,-1.0 -2,-0.3 22,-0.1 -0.906 69.1 -6.6-148.6 133.8 59.9 12.6 28.0 105 46 B A T 3 S- 0 0 41 -2,-0.3 3,-0.1 1,-0.3 -70,-0.1 0.929 131.4 -49.0 56.6 43.7 59.8 13.1 24.2 106 47 B G T 3 S+ 0 0 46 -72,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.641 117.6 99.8 81.9 13.8 63.6 13.1 23.9 107 48 B K E < S-E 104 0B 127 -3,-1.0 -3,-2.0 0, 0.0 2,-0.4 -0.974 71.2-119.9-139.9 144.1 64.3 15.6 26.7 108 49 B Q E -E 103 0B 80 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.708 41.0-121.6 -75.8 131.5 65.4 15.7 30.4 109 50 B L - 0 0 9 -7,-2.7 -7,-0.4 -2,-0.4 2,-0.4 -0.573 21.6-131.0 -83.8 136.1 62.6 17.4 32.4 110 51 B E > - 0 0 121 -2,-0.2 3,-2.0 1,-0.1 -28,-0.5 -0.769 12.1-126.7 -92.6 138.8 63.6 20.5 34.5 111 52 B D T 3 S+ 0 0 61 -2,-0.4 -28,-1.6 1,-0.3 -29,-0.3 0.732 105.6 49.4 -48.0 -36.6 62.7 20.9 38.2 112 53 B G T 3 S+ 0 0 67 -30,-0.1 -1,-0.3 -31,-0.1 2,-0.2 0.441 97.1 80.7 -89.3 0.5 61.0 24.3 37.8 113 54 B R S < S- 0 0 124 -3,-2.0 -31,-2.4 1,-0.0 -30,-0.3 -0.509 73.5-124.4-100.6 172.6 58.7 23.5 34.8 114 55 B T B >> -F 81 0C 28 -33,-0.3 3,-0.8 -2,-0.2 4,-0.7 -0.714 23.7-106.7-119.5 160.1 55.3 21.6 34.9 115 56 B L G >4>S+ 0 0 0 -35,-2.1 3,-1.9 -38,-0.3 5,-1.6 0.939 120.2 55.8 -50.9 -50.9 54.0 18.6 33.2 116 57 B S G >45S+ 0 0 62 -38,-2.8 3,-1.7 1,-0.3 -1,-0.3 0.806 94.4 68.1 -53.0 -30.0 51.8 20.7 31.0 117 58 B D G <45S+ 0 0 82 -3,-0.8 -1,-0.3 -39,-0.3 -2,-0.2 0.807 107.9 40.2 -60.4 -23.1 54.9 22.6 29.8 118 59 B Y G <<5S- 0 0 50 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.383 115.5-113.8-106.5 5.3 55.9 19.4 28.1 119 60 B N T < 5 + 0 0 109 -3,-1.7 2,-0.8 -4,-0.3 -3,-0.2 0.865 55.4 165.4 58.2 34.9 52.4 18.4 26.9 120 61 B I < + 0 0 3 -5,-1.6 -1,-0.3 -42,-0.1 2,-0.1 -0.824 15.0 175.0 -79.6 109.0 52.5 15.5 29.2 121 62 B Q > - 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