==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-SEP-00 1FWQ . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE EXCHANGE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YU,S.L.SCHREIBER . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 60.0 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 . 33 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 20 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 5 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 9 A E 0 0 245 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.8 -37.4 28.5 -24.7 2 10 A L + 0 0 41 1,-0.1 8,-1.3 2,-0.1 2,-0.7 0.742 360.0 70.9 -96.1 -27.2 -35.6 30.5 -21.9 3 11 A V B S-A 9 0A 32 6,-0.2 6,-0.2 7,-0.1 -1,-0.1 -0.794 79.5-143.6 -93.8 114.1 -32.1 29.4 -22.8 4 12 A S - 0 0 59 4,-0.8 4,-0.2 -2,-0.7 -2,-0.1 0.160 52.1 -62.9 -58.8-170.1 -30.9 31.0 -26.1 5 13 A A S S+ 0 0 110 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.934 128.5 58.9 -44.0 -53.6 -28.7 29.1 -28.5 6 14 A E S S- 0 0 116 1,-0.1 2,-1.4 2,-0.1 4,-0.1 -0.251 103.6-105.0 -72.2 166.8 -26.0 28.9 -25.8 7 15 A G S S+ 0 0 34 23,-0.1 23,-1.5 -4,-0.1 2,-0.4 -0.363 83.6 110.1 -90.1 59.1 -26.8 27.3 -22.4 8 16 A R B S-B 29 0B 121 -2,-1.4 -4,-0.8 21,-0.3 2,-0.3 -0.994 80.7 -99.9-135.0 137.8 -27.0 30.6 -20.6 9 17 A N B -A 3 0A 0 19,-2.1 18,-0.2 -2,-0.4 17,-0.2 -0.331 30.4-165.7 -55.0 113.9 -30.0 32.3 -19.1 10 18 A R S S+ 0 0 176 -8,-1.3 2,-0.2 -2,-0.3 -1,-0.2 0.784 73.9 52.5 -75.0 -23.7 -30.9 35.0 -21.7 11 19 A K S S- 0 0 88 -9,-0.4 2,-0.5 13,-0.1 15,-0.4 -0.626 97.9 -99.4-106.2 168.6 -33.2 36.7 -19.1 12 20 A A - 0 0 15 103,-1.6 103,-1.6 -2,-0.2 2,-0.5 -0.739 32.5-129.6 -90.1 131.1 -32.3 37.8 -15.6 13 21 A V E -DE 23 114C 0 10,-0.9 9,-1.3 -2,-0.5 10,-1.0 -0.644 27.4-172.0 -79.8 125.1 -33.5 35.5 -12.8 14 22 A L E -DE 21 113C 31 99,-1.2 99,-1.9 -2,-0.5 2,-0.7 -0.958 35.2-110.5-122.1 123.1 -35.4 37.4 -10.1 15 23 A C E >>> -D 20 0C 1 5,-1.2 3,-1.3 -2,-0.5 5,-1.2 -0.222 29.9-162.8 -48.9 95.4 -36.5 35.9 -6.8 16 24 A Q T 345S+ 0 0 102 -2,-0.7 -1,-0.2 1,-0.3 96,-0.1 0.692 86.4 64.6 -59.5 -13.1 -40.2 35.8 -7.7 17 25 A R T 345S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.863 126.5 7.7 -79.3 -34.0 -40.7 35.3 -3.9 18 26 A C T <45S- 0 0 47 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.054 98.1-116.6-133.3 25.4 -39.2 38.8 -3.0 19 27 A G T <5 + 0 0 65 -4,-1.2 -3,-0.2 -5,-0.2 2,-0.1 0.858 66.8 153.1 41.8 36.4 -38.8 40.3 -6.5 20 28 A S E < -D 15 0C 16 -5,-1.2 -5,-1.2 1,-0.1 2,-1.1 -0.470 56.4-102.0 -90.8 167.3 -35.1 40.2 -5.8 21 29 A R E +D 14 0C 175 -7,-0.3 50,-0.4 1,-0.2 -7,-0.2 -0.723 45.5 169.2 -90.9 97.2 -32.3 40.0 -8.3 22 30 A V E - 0 0 12 -9,-1.3 2,-0.3 -2,-1.1 -8,-0.2 0.984 62.3 -11.1 -71.4 -76.4 -31.1 36.4 -8.2 23 31 A L E S-D 13 0C 4 -10,-1.0 -10,-0.9 46,-0.1 -1,-0.2 -0.836 72.0-112.1-123.4 163.4 -28.8 36.0 -11.2 24 32 A Q > - 0 0 127 -2,-0.3 3,-1.6 -12,-0.2 2,-1.5 -0.499 41.5 -90.7 -91.2 165.4 -28.1 38.2 -14.3 25 33 A P T 3 S+ 0 0 73 0, 0.0 -13,-0.2 0, 0.0 -15,-0.1 -0.575 119.1 17.9 -75.8 89.8 -29.0 37.5 -17.9 26 34 A G T 3 S+ 0 0 31 -2,-1.5 -16,-0.1 -15,-0.4 -14,-0.1 0.423 100.4 93.5 126.0 5.9 -25.9 35.6 -19.0 27 35 A T S < S+ 0 0 47 -3,-1.6 2,-0.3 -18,-0.2 -3,-0.1 -0.076 76.6 63.3-117.1 34.8 -24.3 34.7 -15.7 28 36 A A S S- 0 0 3 -19,-0.1 -19,-2.1 35,-0.1 35,-0.2 -0.913 70.4-136.8-158.8 128.6 -25.8 31.2 -15.3 29 37 A L E -BC 8 62B 75 33,-1.7 33,-1.2 -2,-0.3 -21,-0.3 -0.375 32.1-107.6 -79.9 164.5 -25.5 28.0 -17.4 30 38 A F E - C 0 61B 53 -23,-1.5 2,-0.3 31,-0.3 31,-0.2 -0.635 32.2-175.6 -91.8 152.7 -28.6 25.9 -18.2 31 39 A S - 0 0 11 29,-0.8 2,-1.1 -2,-0.2 29,-0.4 -0.723 15.6-175.2-150.9 98.0 -29.2 22.5 -16.5 32 40 A R + 0 0 209 27,-0.3 2,-0.5 -2,-0.3 27,-0.3 -0.191 39.6 142.8 -85.8 47.6 -32.1 20.2 -17.5 33 41 A R - 0 0 158 -2,-1.1 2,-1.1 25,-0.4 -2,-0.1 -0.750 62.6-112.6 -91.2 131.1 -31.2 17.8 -14.7 34 42 A Q + 0 0 144 -2,-0.5 24,-0.3 22,-0.0 2,-0.2 -0.411 51.9 173.9 -61.9 98.7 -34.1 16.2 -12.8 35 43 A L E -F 57 0D 2 -2,-1.1 22,-0.8 22,-0.8 2,-0.4 -0.567 25.4-134.4-103.8 171.9 -33.7 17.8 -9.4 36 44 A F E -F 56 0D 59 20,-0.3 20,-0.2 -2,-0.2 -2,-0.0 -0.987 12.9-169.7-129.6 130.7 -35.9 17.7 -6.3 37 45 A L E -F 55 0D 0 18,-1.4 18,-1.0 -2,-0.4 2,-0.6 -0.846 8.3-159.5-124.7 98.8 -36.9 20.7 -4.2 38 46 A P - 0 0 26 0, 0.0 15,-0.1 0, 0.0 16,-0.1 -0.624 37.2-104.0 -76.7 115.9 -38.6 19.8 -0.9 39 47 A S > - 0 0 75 -2,-0.6 3,-0.8 1,-0.2 53,-0.1 -0.116 27.9-155.0 -40.7 115.6 -40.6 22.8 0.4 40 48 A M T 3 S+ 0 0 59 52,-1.1 3,-0.4 51,-0.5 -1,-0.2 0.770 81.1 86.9 -70.3 -21.4 -38.3 24.2 3.2 41 49 A R T 3 + 0 0 132 51,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.916 52.2 142.4 -43.6 -47.9 -41.5 25.7 4.7 42 50 A K < + 0 0 160 -3,-0.8 -1,-0.2 10,-0.0 -2,-0.1 -0.116 20.4 142.0 41.8 -95.0 -42.0 22.4 6.5 43 51 A K - 0 0 131 -3,-0.4 3,-0.1 -2,-0.3 -1,-0.0 0.129 67.4 -80.9 51.7 177.2 -43.3 23.9 9.8 44 52 A P + 0 0 87 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 0.965 55.5 159.8 -77.4 -81.0 -46.1 22.2 11.7 45 53 A A - 0 0 54 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.060 52.9-121.2 81.9 -38.9 -49.4 23.3 10.0 46 54 A L S S+ 0 0 133 -2,-0.7 2,-1.0 1,-0.2 -1,-0.1 0.777 90.5 11.9 67.5 111.0 -51.2 20.3 11.5 47 55 A S S > S- 0 0 95 2,-0.0 3,-0.6 -3,-0.0 -1,-0.2 -0.147 96.8-151.9 83.6 -43.5 -52.8 18.0 8.9 48 56 A D T 3 - 0 0 108 -2,-1.0 -3,-0.1 1,-0.2 0, 0.0 -0.191 34.5 -74.6 68.5-168.2 -50.8 19.8 6.1 49 57 A G T 3 - 0 0 67 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.050 65.3-100.5-114.7 25.6 -52.2 19.9 2.6 50 58 A S S < S+ 0 0 115 -3,-0.6 -2,-0.1 1,-0.1 3,-0.0 0.975 97.0 103.5 57.2 54.6 -51.5 16.3 1.7 51 59 A N + 0 0 117 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.225 23.2 147.7-164.6 64.0 -48.3 17.2 -0.3 52 60 A P + 0 0 114 0, 0.0 2,-0.4 0, 0.0 -13,-0.0 0.510 49.7 102.1 -79.7 -7.0 -45.1 16.5 1.5 53 61 A D - 0 0 109 1,-0.1 -14,-0.1 -15,-0.1 3,-0.1 -0.655 67.0-143.9 -81.9 128.5 -43.4 15.8 -1.8 54 62 A G - 0 0 8 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.506 41.1 -72.2 -63.5-138.4 -41.2 18.7 -3.0 55 63 A D E -F 37 0D 66 -18,-1.0 2,-1.8 2,-0.0 -18,-1.4 -0.948 30.7-148.1-129.6 116.4 -41.0 19.4 -6.7 56 64 A L E +F 36 0D 102 -2,-0.5 -20,-0.3 -20,-0.2 -22,-0.0 -0.561 37.1 168.4 -81.0 84.1 -39.1 17.0 -9.0 57 65 A L E -F 35 0D 20 -2,-1.8 -22,-0.8 -22,-0.8 3,-0.1 -0.110 27.4-166.4 -85.2-170.3 -38.0 19.7 -11.6 58 66 A Q + 0 0 106 -24,-0.3 -25,-0.4 1,-0.2 2,-0.3 0.436 61.9 79.5-147.9 -36.9 -35.4 19.3 -14.4 59 67 A E + 0 0 79 -27,-0.3 50,-1.2 -24,-0.1 2,-0.3 -0.602 54.4 161.5 -81.9 140.6 -34.5 22.7 -15.7 60 68 A H B -G 108 0E 0 -29,-0.4 2,-1.5 -2,-0.3 -29,-0.8 -0.935 45.7-120.9-159.5 135.8 -31.9 24.7 -13.6 61 69 A W E -C 30 0B 0 46,-2.0 2,-1.0 -2,-0.3 46,-0.4 -0.602 34.8-155.8 -78.0 95.5 -29.6 27.6 -14.2 62 70 A L E -C 29 0B 34 -2,-1.5 -33,-1.7 -33,-1.2 44,-0.2 -0.617 15.2-174.3 -77.5 105.7 -26.3 25.8 -13.3 63 71 A V B -H 105 0F 2 42,-1.5 42,-1.7 -2,-1.0 3,-0.1 -0.617 26.3-143.2 -96.6 159.4 -23.9 28.5 -12.3 64 72 A E S S+ 0 0 126 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.288 86.9 40.0-104.5 10.9 -20.2 27.9 -11.5 65 73 A D > - 0 0 85 1,-0.1 3,-1.6 40,-0.1 4,-0.4 -0.806 57.2-159.7-160.5 115.0 -20.0 30.4 -8.6 66 74 A M G > S+ 0 0 94 1,-0.3 3,-1.6 -2,-0.3 6,-0.1 0.843 92.4 74.2 -64.6 -29.6 -22.6 31.1 -5.9 67 75 A F G 3 S+ 0 0 175 1,-0.3 -1,-0.3 0, 0.0 5,-0.0 0.754 81.2 74.7 -56.2 -18.2 -20.9 34.5 -5.3 68 76 A I G < S+ 0 0 60 -3,-1.6 -1,-0.3 -41,-0.0 -2,-0.2 0.926 84.5 74.9 -62.4 -41.5 -22.6 35.4 -8.6 69 77 A F S < S- 0 0 10 -3,-1.6 -47,-0.1 -4,-0.4 -46,-0.1 0.229 72.5-150.1 -53.6-167.3 -26.0 35.7 -6.8 70 78 A E S S+ 0 0 122 -49,-0.1 2,-0.6 -48,-0.1 -1,-0.1 0.284 78.6 5.6-133.0 -93.4 -26.7 38.7 -4.6 71 79 A N S S+ 0 0 92 -50,-0.4 16,-1.3 15,-0.0 17,-1.1 -0.186 94.6 138.7 -91.2 44.7 -29.0 38.4 -1.6 72 80 A V - 0 0 30 -2,-0.6 14,-0.3 14,-0.3 2,-0.2 -0.635 35.3-160.2 -90.1 148.8 -29.3 34.6 -2.1 73 81 A G - 0 0 9 12,-0.3 12,-0.4 -2,-0.3 2,-0.4 -0.482 11.6-125.6-114.7-171.9 -29.2 32.2 0.9 74 82 A F - 0 0 76 10,-0.3 2,-0.8 -2,-0.2 10,-0.3 -0.948 8.6-140.5-143.5 122.2 -28.4 28.4 1.2 75 83 A T B -I 83 0G 2 8,-0.8 8,-1.2 -2,-0.4 3,-0.3 -0.690 34.3-118.7 -82.7 112.6 -30.6 25.7 2.8 76 84 A K - 0 0 139 -2,-0.8 7,-0.7 6,-0.2 2,-0.2 0.085 54.2 -64.0 -41.2 163.0 -28.3 23.4 4.7 77 85 A D - 0 0 78 5,-0.2 2,-1.0 1,-0.2 5,-0.3 -0.343 47.8-154.7 -56.2 116.6 -28.4 19.8 3.4 78 86 A V S S- 0 0 78 3,-2.0 -1,-0.2 -3,-0.3 4,-0.1 -0.226 75.9 -46.4 -89.0 49.2 -31.9 18.6 4.2 79 87 A G S S- 0 0 46 -2,-1.0 -2,-0.1 1,-0.0 -1,-0.1 -0.376 134.1 -5.1 121.5 -56.1 -30.9 14.9 4.3 80 88 A N S S+ 0 0 132 1,-0.2 19,-0.5 -2,-0.0 2,-0.3 0.236 120.6 63.8-155.3 15.5 -28.6 14.6 1.2 81 89 A I E - J 0 98G 28 17,-0.2 -3,-2.0 -5,-0.1 2,-1.1 -0.934 65.9-137.7-149.1 127.5 -28.8 17.9 -0.7 82 90 A K E - J 0 97G 97 15,-1.8 15,-0.7 -2,-0.3 -5,-0.2 -0.667 34.8-164.8 -81.3 102.7 -27.7 21.4 0.1 83 91 A F E -IJ 75 96G 5 -8,-1.2 -8,-0.8 -2,-1.1 2,-0.4 -0.180 13.0-120.9 -79.3-178.6 -30.7 23.4 -1.2 84 92 A L E - J 0 95G 4 11,-1.6 10,-2.1 -10,-0.3 11,-1.3 -0.977 24.5-177.0-127.5 139.5 -30.6 27.1 -1.8 85 93 A V - 0 0 4 -12,-0.4 -12,-0.3 -2,-0.4 5,-0.2 -0.954 35.4-110.1-139.0 120.3 -32.9 29.8 -0.3 86 94 A C > - 0 0 4 -2,-0.4 3,-1.3 -14,-0.3 -14,-0.3 -0.156 24.0-136.8 -45.4 129.8 -32.9 33.5 -1.1 87 95 A A T 3 S+ 0 0 54 -16,-1.3 3,-0.5 1,-0.3 -15,-0.2 0.753 104.0 61.7 -65.7 -20.1 -31.5 35.2 2.0 88 96 A D T 3 S+ 0 0 95 -17,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.702 125.9 13.4 -79.4 -16.3 -34.3 37.9 1.6 89 97 A C S < S- 0 0 23 -3,-1.3 3,-0.5 -4,-0.0 -3,-0.2 -0.269 80.5-153.4-153.8 57.3 -36.9 35.2 2.1 90 98 A E + 0 0 144 -3,-0.5 -3,-0.1 1,-0.2 -5,-0.1 -0.051 63.5 98.8 -37.2 97.8 -35.3 32.0 3.4 91 99 A I + 0 0 54 -5,-0.2 -51,-0.5 -7,-0.0 -1,-0.2 0.262 51.5 95.0-150.2 -69.1 -37.8 29.5 2.0 92 100 A G - 0 0 9 -3,-0.5 -52,-1.1 1,-0.2 -51,-0.5 -0.009 53.2-160.9 41.2-151.5 -36.8 27.7 -1.2 93 101 A P + 0 0 0 0, 0.0 -8,-0.2 0, 0.0 -1,-0.2 0.057 54.8 141.4 -74.6 107.5 -35.6 25.3 -1.9 94 102 A I + 0 0 17 -10,-2.1 14,-1.2 13,-0.0 2,-0.2 0.827 65.1 41.6 -83.9 -32.0 -35.2 27.5 -5.0 95 103 A G E S-JK 84 107G 2 -11,-1.3 -11,-1.6 12,-0.2 2,-0.4 -0.717 74.8-136.8-112.7 166.1 -31.7 26.3 -5.9 96 104 A W E +JK 83 106G 30 10,-1.3 10,-1.2 -2,-0.2 2,-0.2 -0.974 24.6 166.1-123.6 130.4 -30.2 22.8 -5.9 97 105 A H E -J 82 0G 20 -15,-0.7 -15,-1.8 -2,-0.4 8,-0.1 -0.658 12.0-172.0-145.6 87.8 -26.7 22.0 -4.5 98 106 A C E -J 81 0G 18 6,-0.3 3,-0.2 -17,-0.2 6,-0.2 -0.169 33.2-119.3 -70.9 172.8 -25.8 18.4 -4.0 99 107 A L S S+ 0 0 103 -19,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.614 102.9 79.1 -90.0 -11.7 -22.5 17.4 -2.2 100 108 A D S S+ 0 0 150 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.881 104.2 32.4 -63.9 -34.4 -21.3 15.4 -5.2 101 109 A D > - 0 0 82 -3,-0.2 3,-1.2 3,-0.2 -1,-0.3 -0.874 62.9-173.1-126.9 102.0 -20.3 18.7 -6.9 102 110 A K T 3 S+ 0 0 184 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.580 94.5 42.2 -69.1 -4.8 -19.1 21.5 -4.5 103 111 A N T 3 S+ 0 0 84 1,-0.1 2,-1.4 -38,-0.1 -1,-0.3 0.368 86.0 100.1-120.5 2.3 -19.1 23.8 -7.6 104 112 A S < - 0 0 15 -3,-1.2 2,-0.3 -6,-0.2 -6,-0.3 -0.647 52.2-179.4 -91.2 87.1 -22.3 22.7 -9.3 105 113 A F B -H 63 0F 15 -42,-1.7 -42,-1.5 -2,-1.4 2,-0.4 -0.678 6.6-164.0 -86.7 136.9 -24.7 25.5 -8.2 106 114 A Y E -K 96 0G 18 -10,-1.2 -10,-1.3 -2,-0.3 2,-0.5 -0.956 15.7-165.4-124.1 142.1 -28.3 25.1 -9.5 107 115 A V E -K 95 0G 4 -2,-0.4 -46,-2.0 -46,-0.4 -12,-0.2 -0.789 32.4-124.6-124.8 88.9 -31.1 27.7 -9.7 108 116 A A B -G 60 0E 0 -14,-1.2 3,-0.3 -2,-0.5 -48,-0.3 0.010 20.4-147.3 -33.5 112.6 -34.4 25.9 -10.4 109 117 A L S > S+ 0 0 6 -50,-1.2 3,-1.8 1,-0.2 -49,-0.1 0.980 95.4 39.3 -51.5 -74.7 -35.7 27.7 -13.5 110 118 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.2 -51,-0.2 -2,-0.1 0.692 107.6 69.3 -53.5 -15.1 -39.4 27.5 -12.9 111 119 A R T 3 S+ 0 0 64 -3,-0.3 -1,-0.3 -17,-0.2 2,-0.3 0.185 104.1 44.0 -90.8 21.6 -38.6 28.2 -9.2 112 120 A V S < S- 0 0 11 -3,-1.8 -97,-0.2 -97,-0.1 2,-0.1 -0.971 84.8-104.6-153.9 168.0 -37.5 31.8 -10.1 113 121 A S E -E 14 0C 39 -99,-1.9 -99,-1.2 -2,-0.3 2,-0.3 -0.481 26.2-162.5 -92.8 168.5 -38.6 34.8 -12.2 114 122 A H E E 13 0C 35 -101,-0.3 -101,-0.2 -2,-0.1 -104,-0.0 -0.845 360.0 360.0-155.6 114.5 -37.1 35.8 -15.6 115 123 A E 0 0 184 -103,-1.6 -103,-1.6 -2,-0.3 -2,-0.0 -0.987 360.0 360.0-128.5 360.0 -37.4 39.2 -17.3