==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 03-AUG-05 2AK5 . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.JOZIC,N.CARDENES,Y.L.DERIBE,G.MONCALIAN,D.HOELLER, . 132 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 33.3 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 . 2 1.5 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 0 6 0 0 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 . 0 0 0 0 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 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 6 A N 0 0 214 0, 0.0 2,-0.5 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -80.7 21.0 9.6 21.7 2 7 A S + 0 0 34 1,-0.1 30,-0.0 2,-0.1 29,-0.0 -0.647 360.0 175.9 -81.9 126.6 23.3 12.5 20.9 3 8 A Q + 0 0 189 -2,-0.5 2,-0.5 2,-0.0 -1,-0.1 0.153 44.7 120.0-109.0 14.2 26.3 12.9 23.2 4 9 A L + 0 0 39 26,-0.4 26,-1.7 55,-0.0 2,-0.4 -0.716 36.0 175.0 -88.4 123.2 27.6 15.8 21.1 5 10 A V E -A 29 0A 46 -2,-0.5 53,-3.0 53,-0.4 2,-0.3 -0.990 4.5-175.2-128.3 134.2 27.9 19.2 22.8 6 11 A V E -AB 28 57A 1 22,-2.8 22,-3.0 -2,-0.4 2,-0.4 -0.834 18.4-130.9-125.4 164.5 29.4 22.4 21.3 7 12 A R E -AB 27 56A 116 49,-3.0 49,-2.5 -2,-0.3 2,-0.3 -0.946 28.5-111.9-117.8 137.0 30.3 25.9 22.5 8 13 A A E - B 0 55A 1 18,-2.6 17,-2.8 -2,-0.4 47,-0.3 -0.502 21.9-168.1 -68.9 125.1 29.3 29.1 20.7 9 14 A K S S+ 0 0 75 45,-3.3 2,-0.3 -2,-0.3 46,-0.2 0.762 72.9 7.6 -82.2 -30.0 32.4 30.8 19.2 10 15 A F S S- 0 0 96 44,-0.9 -1,-0.1 13,-0.1 16,-0.1 -0.928 91.1 -80.5-143.3 168.6 30.4 34.0 18.5 11 16 A N - 0 0 111 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.441 43.3-158.3 -65.6 143.0 27.0 35.6 19.1 12 17 A F B -F 22 0B 21 10,-3.2 10,-1.9 -2,-0.1 2,-0.5 -0.990 4.0-161.2-130.6 125.6 24.4 34.3 16.6 13 18 A Q - 0 0 102 -2,-0.4 7,-0.1 8,-0.2 10,-0.0 -0.916 24.1-118.9-108.2 126.6 21.2 36.3 15.8 14 19 A Q + 0 0 97 -2,-0.5 3,-0.1 1,-0.1 36,-0.1 -0.290 28.8 176.7 -63.8 143.8 18.3 34.5 14.3 15 20 A T + 0 0 120 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.334 69.9 45.6-125.1 -2.8 17.1 35.6 10.9 16 21 A N S > S- 0 0 89 1,-0.1 3,-1.9 83,-0.0 -1,-0.2 -0.977 87.8-110.9-140.6 154.9 14.4 32.9 10.5 17 22 A E T 3 S+ 0 0 57 -2,-0.3 80,-0.2 1,-0.3 -1,-0.1 0.810 114.8 49.9 -54.1 -35.8 11.7 31.6 12.8 18 23 A D T 3 S+ 0 0 60 78,-0.1 31,-2.8 30,-0.1 -1,-0.3 0.226 88.0 110.1 -92.4 14.2 13.4 28.1 13.2 19 24 A E B < -c 49 0A 32 -3,-1.9 2,-0.8 29,-0.3 31,-0.2 -0.662 64.9-132.3 -94.9 148.6 16.9 29.5 14.1 20 25 A L - 0 0 3 29,-2.6 2,-0.1 -2,-0.3 28,-0.1 -0.841 20.2-156.5-102.0 96.9 18.5 29.2 17.5 21 26 A S + 0 0 12 -2,-0.8 2,-0.3 29,-0.1 -8,-0.2 -0.445 23.4 163.6 -70.4 144.9 19.9 32.5 18.6 22 27 A F B -F 12 0B 3 -10,-1.9 -10,-3.2 -2,-0.1 2,-0.3 -0.977 33.6-112.9-156.6 166.3 22.7 32.3 21.2 23 28 A S > - 0 0 40 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.757 48.0 -85.1-103.4 150.9 25.6 34.3 22.8 24 29 A K T 3 S+ 0 0 136 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.277 118.1 27.6 -51.8 132.8 29.3 33.6 22.5 25 30 A G T 3 S+ 0 0 35 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.404 85.7 142.7 92.6 -2.3 30.2 31.0 25.0 26 31 A D < - 0 0 34 -3,-2.2 -18,-2.6 -16,-0.1 2,-0.6 -0.408 51.1-126.2 -70.0 149.5 26.8 29.3 25.2 27 32 A V E -A 7 0A 75 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.894 28.6-168.0-101.9 118.2 26.7 25.6 25.6 28 33 A I E -A 6 0A 0 -22,-3.0 -22,-2.8 -2,-0.6 2,-0.8 -0.911 17.9-143.9-115.1 128.0 24.6 23.9 22.9 29 34 A H E -AD 5 42A 79 13,-2.4 13,-2.2 -2,-0.5 2,-0.3 -0.800 26.2-135.7 -89.6 108.9 23.5 20.3 22.8 30 35 A V E + D 0 41A 1 -26,-1.7 -26,-0.4 -2,-0.8 11,-0.3 -0.471 25.6 178.8 -69.2 126.8 23.6 19.2 19.2 31 36 A T E S+ 0 0 54 9,-2.5 2,-0.3 1,-0.3 10,-0.2 0.705 70.3 15.0 -99.9 -28.8 20.6 17.2 18.0 32 37 A R E - D 0 40A 113 8,-1.7 8,-1.8 2,-0.1 2,-0.6 -0.938 59.2-149.2-152.3 130.8 21.6 16.7 14.4 33 38 A V + 0 0 83 -2,-0.3 2,-0.4 6,-0.2 6,-0.1 -0.853 31.9 170.6 -93.2 125.0 24.7 17.0 12.4 34 39 A E > - 0 0 81 -2,-0.6 3,-0.5 4,-0.2 4,-0.3 -0.996 33.0-120.2-139.9 142.6 23.9 18.0 8.9 35 40 A E T 3 S+ 0 0 75 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.428 83.6 71.3 -74.4 156.2 26.0 19.1 5.9 36 41 A G T 3 S- 0 0 79 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.239 115.9 -77.6 121.2 -12.5 25.2 22.5 4.4 37 42 A G S < S+ 0 0 27 -3,-0.5 15,-1.5 1,-0.2 16,-0.5 0.458 105.2 93.8 101.3 1.8 26.5 24.8 7.1 38 43 A W E - E 0 51A 99 -4,-0.3 2,-0.3 13,-0.3 -1,-0.2 -0.991 46.1-177.5-134.9 131.7 23.7 24.4 9.5 39 44 A W E - E 0 50A 54 11,-2.4 11,-2.4 -2,-0.4 2,-0.4 -0.833 24.6-123.2-119.2 160.4 23.2 22.1 12.5 40 45 A E E +DE 32 49A 8 -8,-1.8 -9,-2.5 -2,-0.3 -8,-1.7 -0.861 40.6 156.5-104.8 137.8 20.2 21.6 14.9 41 46 A G E -DE 30 48A 0 7,-2.5 7,-2.2 -2,-0.4 2,-0.4 -0.950 35.0-117.5-152.5 174.4 20.7 22.1 18.6 42 47 A T E +DE 29 47A 35 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.3 -0.973 28.8 160.1-125.4 127.6 19.2 22.8 22.0 43 48 A H E > S+ E 0 46A 26 3,-2.1 3,-1.6 -2,-0.4 -15,-0.1 -0.980 77.2 1.3-142.6 132.0 19.9 25.7 24.3 44 49 A N T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 23,-0.1 0.828 129.4 -62.9 59.3 32.0 17.6 26.9 27.1 45 50 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 22,-0.1 -1,-0.3 0.502 111.9 119.0 74.4 1.5 15.2 24.1 26.1 46 51 A R E < - E 0 43A 32 -3,-1.6 -3,-2.1 50,-0.0 2,-0.5 -0.861 50.1-155.1-103.9 135.6 14.7 25.6 22.7 47 52 A T E + E 0 42A 21 48,-3.6 50,-0.4 -2,-0.4 2,-0.3 -0.927 33.1 122.8-113.1 129.7 15.7 23.6 19.6 48 53 A G E - E 0 41A 5 -7,-2.2 -7,-2.5 -2,-0.5 2,-0.3 -0.957 54.8 -68.2-167.1-175.9 16.6 25.3 16.4 49 54 A W E +cE 19 40A 51 -31,-2.8 -29,-2.6 -2,-0.3 -9,-0.2 -0.668 42.5 168.3 -98.4 142.1 19.1 25.8 13.6 50 55 A F E - E 0 39A 0 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.4 -0.951 44.5 -83.2-144.5 160.9 22.4 27.5 13.9 51 56 A P E > - E 0 38A 8 0, 0.0 3,-1.7 0, 0.0 -13,-0.3 -0.569 29.0-148.7 -71.4 124.5 25.6 27.9 11.8 52 57 A S G > S+ 0 0 30 -15,-1.5 3,-0.9 -2,-0.4 -14,-0.1 0.714 97.9 61.3 -65.1 -22.4 27.9 24.9 12.3 53 58 A N G 3 S+ 0 0 107 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.290 93.4 67.4 -85.2 9.1 30.9 27.2 11.7 54 59 A Y G < S+ 0 0 78 -3,-1.7 -45,-3.3 -45,-0.1 -44,-0.9 0.360 96.8 62.2-106.8 1.9 29.8 29.2 14.7 55 60 A V E < -B 8 0A 17 -3,-0.9 2,-0.4 -47,-0.3 -47,-0.2 -0.909 61.3-148.6-133.2 159.4 30.6 26.5 17.2 56 61 A R E -B 7 0A 106 -49,-2.5 -49,-3.0 -2,-0.3 2,-0.1 -0.985 31.9-111.7-125.8 131.4 33.4 24.4 18.6 57 62 A E E -B 6 0A 115 -2,-0.4 2,-0.7 -51,-0.3 -51,-0.3 -0.360 24.0-144.2 -62.7 136.9 33.0 20.8 19.9 58 63 A I - 0 0 48 -53,-3.0 -53,-0.4 -2,-0.1 -1,-0.1 -0.904 15.2-147.9-105.4 108.9 33.5 20.4 23.6 59 64 A K 0 0 160 -2,-0.7 -55,-0.0 1,-0.1 -53,-0.0 -0.501 360.0 360.0 -77.4 142.2 35.1 17.1 24.4 60 65 A P 0 0 172 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.439 360.0 360.0 -56.1 360.0 34.3 15.3 27.7 61 !* 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 62 3 B G 0 0 89 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.1 15.3 40.2 30.7 63 4 B S > - 0 0 101 1,-0.1 3,-0.8 2,-0.0 2,-0.0 -0.531 360.0-104.9 -72.7 134.6 17.8 37.4 30.3 64 5 B A T 3 S+ 0 0 71 -2,-0.2 -41,-0.1 1,-0.2 -1,-0.1 -0.258 93.3 5.1 -65.0 140.9 19.0 37.0 26.7 65 6 B N T 3 S+ 0 0 46 1,-0.2 -1,-0.2 -43,-0.1 2,-0.1 0.847 87.4 172.1 57.3 37.7 17.8 34.1 24.5 66 7 B S < - 0 0 53 -3,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.419 42.2 -91.2 -77.0 151.4 15.3 32.9 27.1 67 8 B Q - 0 0 61 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.416 49.6-109.2 -64.1 135.5 12.8 30.2 26.4 68 9 B L - 0 0 45 26,-0.3 26,-2.0 -2,-0.1 2,-0.5 -0.397 26.1-154.6 -68.9 142.1 9.5 31.7 25.1 69 10 B V E -G 93 0C 47 53,-0.4 53,-3.3 24,-0.2 2,-0.3 -0.981 16.4-178.5-118.2 126.1 6.5 31.6 27.4 70 11 B V E -GH 92 121C 0 22,-2.5 22,-2.8 -2,-0.5 2,-0.4 -0.922 17.9-141.9-126.8 152.0 3.0 31.6 25.7 71 12 B R E -GH 91 120C 101 49,-2.6 49,-1.7 -2,-0.3 20,-0.2 -0.943 25.7-115.7-114.7 132.4 -0.5 31.6 27.0 72 13 B A E - H 0 119C 0 18,-3.1 17,-2.8 -2,-0.4 47,-0.2 -0.436 24.8-174.7 -64.8 131.3 -3.4 29.7 25.3 73 14 B K S S+ 0 0 74 45,-3.3 2,-0.3 15,-0.2 46,-0.2 0.535 71.2 23.0-103.0 -13.6 -6.1 32.1 23.9 74 15 B F S S- 0 0 76 44,-0.8 -1,-0.2 13,-0.1 2,-0.1 -0.970 90.1 -94.9-147.4 156.1 -8.5 29.3 22.8 75 16 B N - 0 0 109 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.439 40.6-164.5 -69.6 149.7 -9.1 25.7 23.8 76 17 B F B -L 86 0D 17 10,-2.9 10,-2.0 -2,-0.1 2,-0.5 -0.976 13.1-161.5-143.2 129.1 -7.4 23.1 21.6 77 18 B Q - 0 0 135 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.930 34.0-111.4-106.5 128.3 -8.0 19.4 21.2 78 19 B Q - 0 0 59 -2,-0.5 7,-0.1 5,-0.2 3,-0.1 -0.301 23.5-169.0 -59.2 134.3 -5.1 17.4 19.7 79 20 B T S S+ 0 0 95 5,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.516 75.6 33.4-100.4 -9.8 -5.9 16.0 16.2 80 21 B N S > S- 0 0 87 4,-0.1 3,-1.6 1,-0.0 -1,-0.1 -0.936 88.3-108.1-141.0 161.3 -2.8 13.8 16.2 81 22 B E T 3 S+ 0 0 90 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.804 117.5 53.3 -61.6 -30.5 -0.8 11.9 18.8 82 23 B D T 3 S+ 0 0 74 30,-0.1 31,-3.0 2,-0.1 2,-0.3 0.239 93.2 96.4 -91.5 13.6 2.1 14.3 18.7 83 24 B E B < S-i 113 0C 0 -3,-1.6 31,-0.2 29,-0.3 -5,-0.2 -0.766 72.2-123.2-104.5 151.2 -0.2 17.3 19.3 84 25 B L - 0 0 1 29,-3.0 2,-0.4 -2,-0.3 -5,-0.1 -0.500 13.6-148.1 -86.8 156.2 -0.8 19.0 22.6 85 26 B S + 0 0 37 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.997 31.0 154.1-122.0 133.4 -4.2 19.5 24.1 86 27 B F B -L 76 0D 8 -10,-2.0 -10,-2.9 -2,-0.4 2,-0.3 -0.953 34.1-123.5-151.9 170.0 -4.8 22.6 26.3 87 28 B S > - 0 0 65 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.3 -0.844 45.4 -81.7-117.6 154.3 -7.4 25.0 27.6 88 29 B K T 3 S+ 0 0 139 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.261 119.8 30.6 -51.5 135.4 -7.6 28.8 27.3 89 30 B G T 3 S+ 0 0 38 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.060 88.4 134.6 99.6 -24.0 -5.4 30.3 29.9 90 31 B D < - 0 0 46 -3,-2.6 -18,-3.1 -19,-0.1 2,-0.5 -0.247 51.6-131.5 -61.5 146.3 -3.0 27.4 29.9 91 32 B V E -G 71 0C 59 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.871 21.9-169.6-104.9 129.0 0.8 28.2 29.9 92 33 B I E -G 70 0C 0 -22,-2.8 -22,-2.5 -2,-0.5 2,-0.6 -0.958 16.8-143.8-121.7 136.2 3.1 26.5 27.4 93 34 B H E -GJ 69 106C 83 13,-2.0 13,-2.8 -2,-0.4 2,-0.3 -0.890 29.4-128.8 -98.0 118.3 6.9 26.6 27.3 94 35 B V E + J 0 105C 3 -26,-2.0 11,-0.3 -2,-0.6 -26,-0.3 -0.502 34.4 168.7 -75.8 130.1 8.0 26.7 23.7 95 36 B T E S+ 0 0 15 9,-2.5 -48,-3.6 1,-0.3 2,-0.4 0.704 72.8 28.0-106.3 -32.9 10.6 24.1 22.5 96 37 B R E - J 0 104C 53 8,-2.0 8,-2.7 -50,-0.2 2,-0.5 -0.967 59.1-167.1-136.7 121.1 10.4 24.7 18.7 97 38 B V + 0 0 32 -50,-0.4 2,-0.3 -2,-0.4 6,-0.1 -0.919 25.7 161.9-100.1 126.4 9.4 27.9 16.9 98 39 B E - 0 0 71 -2,-0.5 3,-0.4 4,-0.2 4,-0.3 -0.992 38.7-115.5-142.9 150.1 8.7 27.1 13.2 99 40 B E S S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.2 -83,-0.0 -0.436 86.0 72.4 -76.5 160.9 6.9 28.9 10.4 100 41 B G S S- 0 0 31 -2,-0.1 -1,-0.2 1,-0.1 32,-0.1 0.427 115.9 -78.4 111.5 -1.4 3.8 27.1 9.0 101 42 B G S S+ 0 0 1 -3,-0.4 15,-1.6 1,-0.1 16,-0.5 0.496 103.0 96.4 92.0 4.7 1.4 27.7 11.9 102 43 B W E + K 0 115C 20 13,-0.3 2,-0.3 -4,-0.3 -4,-0.2 -0.993 43.8 179.9-133.8 129.4 2.6 25.0 14.3 103 44 B W E - K 0 114C 47 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.818 22.9-127.7-118.1 161.3 5.0 25.3 17.2 104 45 B E E +JK 96 113C 35 -8,-2.7 -9,-2.5 -2,-0.3 -8,-2.0 -0.888 38.6 148.4-111.2 142.0 6.3 22.7 19.7 105 46 B G E -JK 94 112C 0 7,-2.3 7,-2.5 -2,-0.4 2,-0.4 -0.956 39.3-106.0-157.9 175.4 6.1 23.2 23.4 106 47 B T E +JK 93 111C 42 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.3 -0.897 34.4 160.4-114.4 147.5 5.7 21.6 26.8 107 48 B H E > - K 0 110C 50 3,-2.3 3,-1.8 -2,-0.4 -22,-0.1 -0.917 65.3 -2.6-163.7 133.3 2.6 21.6 29.1 108 49 B N T 3 S- 0 0 79 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.791 130.8 -48.3 54.0 33.6 1.5 19.4 32.0 109 50 B G T 3 S+ 0 0 86 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.375 118.5 91.6 93.1 -5.3 4.5 17.0 31.7 110 51 B R E < - K 0 107C 91 -3,-1.8 -3,-2.3 2,-0.0 2,-0.5 -0.881 62.1-135.4-127.8 161.4 4.4 16.4 27.9 111 52 B T E + K 0 106C 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.930 39.4 138.9-113.1 129.7 5.8 17.8 24.7 112 53 B G E - K 0 105C 1 -7,-2.5 -7,-2.3 -2,-0.5 -29,-0.3 -0.989 47.3 -88.7-162.4 170.9 3.7 18.4 21.6 113 54 B W E +iK 83 104C 37 -31,-3.0 -29,-3.0 -2,-0.3 -9,-0.2 -0.512 40.3 174.1 -86.2 150.3 2.8 20.5 18.6 114 55 B F E - K 0 103C 0 -11,-2.5 -11,-2.7 -31,-0.2 2,-0.5 -0.987 41.0 -86.2-154.6 155.8 0.2 23.2 18.7 115 56 B P E > - K 0 102C 0 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.545 30.1-150.5 -67.5 117.9 -1.3 25.9 16.5 116 57 B S G > S+ 0 0 24 -15,-1.6 3,-0.9 -2,-0.5 -14,-0.1 0.743 95.7 62.0 -63.6 -22.2 0.9 29.0 16.9 117 58 B N G 3 S+ 0 0 62 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.405 92.4 66.0 -84.4 3.4 -2.2 31.2 16.2 118 59 B Y G < S+ 0 0 21 -3,-2.1 -45,-3.3 10,-0.1 -44,-0.8 0.441 101.4 56.7 -97.1 -3.1 -3.9 29.8 19.3 119 60 B V E < -H 72 0C 20 -3,-0.9 2,-0.4 -47,-0.2 -47,-0.2 -0.829 62.2-151.5-128.1 164.8 -1.4 31.4 21.6 120 61 B R E -H 71 0C 93 -49,-1.7 -49,-2.6 -2,-0.3 2,-0.1 -0.997 30.2-118.3-134.4 127.3 0.1 34.8 22.5 121 62 B E E -H 70 0C 50 -2,-0.4 2,-1.1 -51,-0.2 -51,-0.3 -0.427 15.2-132.0 -67.6 137.1 3.6 35.1 23.8 122 63 B I - 0 0 69 -53,-3.3 -53,-0.4 -2,-0.1 -1,-0.1 -0.811 38.6-144.1 -85.4 103.9 4.0 36.6 27.3 123 64 B K - 0 0 148 -2,-1.1 2,-0.2 -55,-0.1 -55,-0.0 -0.470 11.0-107.5 -79.9 138.9 6.7 39.1 26.4 124 65 B P 0 0 89 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.611 360.0 360.0 -82.4 157.9 9.7 40.2 28.5 125 66 B S 0 0 134 -2,-0.2 -2,-0.0 0, 0.0 -62,-0.0 -0.946 360.0 360.0-126.2 360.0 10.5 42.6 30.0 126 !* 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 0.0 127 904 D R 0 0 283 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.9 -15.0 31.7 16.5 128 905 D P - 0 0 73 0, 0.0 -10,-0.1 0, 0.0 -54,-0.0 -0.244 360.0 -93.3 -62.9 150.2 -11.5 30.4 17.0 129 906 D P - 0 0 39 0, 0.0 -12,-0.0 0, 0.0 -55,-0.0 -0.205 41.8-108.7 -58.8 155.5 -8.8 30.9 14.3 130 907 D K - 0 0 186 -3,-0.1 2,-0.1 -13,-0.0 -13,-0.0 -0.794 28.1-131.8 -92.3 124.5 -8.3 28.0 11.9 131 908 D P - 0 0 34 0, 0.0 -29,-0.1 0, 0.0 -30,-0.1 -0.466 25.6-114.5 -67.7 146.7 -5.0 26.1 12.3 132 909 D R - 0 0 144 -31,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.460 39.5 -91.4 -76.4 156.9 -3.1 25.6 9.1 133 910 D P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -31,-0.0 -0.319 360.0 360.0 -60.6 154.5 -2.7 22.0 7.8 134 911 D R 0 0 137 -3,-0.1 -34,-0.0 -33,-0.0 -33,-0.0 -0.399 360.0 360.0 -87.2 360.0 0.4 20.3 9.1