==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAR-07 2P6H . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR H.YAMAMOTO,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 73.5 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 . 76 28.4 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 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 . 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 . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 2 1 0 0 0 2 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 2 0 2 0 6 0 2 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 2 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 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 M 0 0 146 0, 0.0 2,-0.3 0, 0.0 131,-0.2 0.000 360.0 360.0 360.0 157.4 -1.7 8.5 21.7 2 2 A E E -A 131 0A 102 129,-2.6 129,-2.8 2,-0.0 2,-0.4 -0.802 360.0-161.2-113.7 157.4 -1.2 11.9 20.1 3 3 A T E +A 130 0A 94 -2,-0.3 2,-0.3 127,-0.2 127,-0.2 -0.987 18.7 140.6-149.2 139.8 -3.0 13.4 17.2 4 4 A G E -A 129 0A 19 125,-2.4 125,-3.3 -2,-0.4 2,-0.3 -0.955 19.4-159.1-162.1 178.9 -2.5 16.2 14.7 5 5 A S E -A 128 0A 73 -2,-0.3 2,-0.3 123,-0.3 123,-0.2 -0.982 1.1-162.3-167.6 162.9 -2.7 17.4 11.2 6 6 A F E -A 127 0A 30 121,-2.0 121,-2.5 -2,-0.3 2,-0.2 -0.983 24.1-113.4-151.7 154.1 -1.5 20.0 8.7 7 7 A T E -A 126 0A 71 -2,-0.3 2,-0.4 119,-0.2 119,-0.3 -0.643 16.4-159.4 -95.0 155.1 -2.6 21.4 5.4 8 8 A V E -A 125 0A 3 117,-2.8 117,-3.5 -2,-0.2 2,-0.7 -0.969 7.7-153.0-134.2 113.0 -0.9 21.1 2.1 9 9 A K E -A 124 0A 136 -2,-0.4 2,-0.3 115,-0.3 115,-0.2 -0.769 14.7-158.6 -88.7 112.8 -1.8 23.6 -0.6 10 10 A T - 0 0 1 113,-3.1 3,-0.0 -2,-0.7 113,-0.0 -0.655 11.3-165.3 -94.5 153.0 -1.3 22.0 -4.0 11 11 A E + 0 0 122 -2,-0.3 2,-0.3 111,-0.2 -1,-0.1 0.676 64.4 41.9-109.8 -22.0 -0.8 24.1 -7.1 12 12 A R S S- 0 0 160 1,-0.1 109,-0.4 111,-0.1 111,-0.2 -0.811 82.6-107.8-124.7 164.7 -1.3 21.7 -10.1 13 13 A R S S+ 0 0 72 -2,-0.3 108,-2.1 1,-0.2 2,-0.5 0.965 114.1 24.7 -55.9 -51.9 -3.7 18.9 -11.1 14 14 A L S S+ 0 0 15 106,-0.2 2,-0.3 105,-0.1 105,-0.2 -0.964 83.2 146.9-117.1 128.9 -1.0 16.4 -10.6 15 15 A Q E -E 118 0B 27 103,-2.4 103,-3.3 -2,-0.5 2,-0.5 -0.957 35.7-145.4-163.0 140.4 1.8 17.2 -8.2 16 16 A V E -E 117 0B 10 -2,-0.3 2,-0.4 101,-0.2 101,-0.2 -0.944 21.9-171.0-109.9 129.6 4.1 15.4 -5.8 17 17 A L E -E 116 0B 33 99,-3.0 99,-3.6 -2,-0.5 2,-0.8 -0.972 23.0-132.5-125.3 137.4 5.2 17.3 -2.7 18 18 A D E +E 115 0B 56 -2,-0.4 97,-0.2 97,-0.2 3,-0.2 -0.776 31.0 166.9 -86.3 109.2 7.8 16.5 0.0 19 19 A V > + 0 0 9 95,-2.6 4,-1.6 -2,-0.8 3,-0.2 0.165 38.2 115.0-109.9 17.0 6.0 17.0 3.4 20 20 A T H > S+ 0 0 10 94,-0.6 4,-2.2 1,-0.2 5,-0.3 0.900 72.6 58.9 -51.0 -44.7 8.7 15.2 5.6 21 21 A G H > S+ 0 0 42 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.932 104.8 46.3 -53.3 -53.5 9.5 18.5 7.3 22 22 A K H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.833 111.1 53.9 -60.9 -35.3 6.0 19.2 8.6 23 23 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.942 109.5 46.1 -66.4 -45.6 5.6 15.6 9.9 24 24 A E H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.864 108.7 59.5 -63.8 -35.2 8.9 15.7 11.9 25 25 A E H >X S+ 0 0 141 -4,-2.0 4,-1.8 -5,-0.3 3,-0.8 0.987 109.9 39.4 -53.1 -65.2 7.7 19.1 13.2 26 26 A W H 3< S+ 0 0 36 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.890 112.6 58.8 -51.9 -44.9 4.6 17.7 14.7 27 27 A L H 3X>S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.3 5,-1.1 0.844 107.8 44.2 -58.6 -38.0 6.5 14.6 15.8 28 28 A S H <<5S+ 0 0 63 -4,-2.2 -1,-0.3 -3,-0.8 -2,-0.2 0.757 104.4 63.7 -77.5 -23.4 8.9 16.7 17.9 29 29 A T T <5S+ 0 0 110 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.584 112.7 38.8 -71.3 -7.3 6.0 18.7 19.2 30 30 A V T 45S- 0 0 38 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.661 96.6-147.8-110.4 -30.4 5.1 15.4 20.6 31 31 A G T <5 - 0 0 17 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.854 25.7-178.4 66.8 35.1 8.6 14.2 21.6 32 32 A G < - 0 0 9 -5,-1.1 -1,-0.2 1,-0.1 3,-0.1 -0.364 14.2-178.9 -67.5 142.8 7.8 10.5 20.9 33 33 A V + 0 0 45 101,-2.2 71,-2.8 1,-0.3 2,-0.4 0.790 68.0 10.4-108.5 -56.3 10.6 8.1 21.7 34 34 A N S S+ 0 0 55 100,-0.8 100,-2.2 68,-0.2 -1,-0.3 -0.982 97.3 69.9-128.3 125.1 9.5 4.6 20.8 35 35 A G E S-BC 101 133A 22 66,-2.6 66,-2.8 -2,-0.4 2,-0.4 -0.974 73.9 -64.5 167.8-157.8 6.2 3.9 18.9 36 36 A L E -BC 100 132A 73 96,-2.1 96,-2.4 -2,-0.3 2,-0.5 -0.964 27.4-153.6-128.0 143.8 4.5 4.2 15.5 37 37 A L E -BC 99 131A 0 62,-2.1 62,-3.0 -2,-0.4 2,-0.6 -0.951 9.0-156.8-112.8 135.2 3.5 7.2 13.5 38 38 A V E -BC 98 130A 35 92,-2.7 92,-1.7 -2,-0.5 2,-0.6 -0.968 5.6-169.1-114.6 120.7 0.7 7.0 11.1 39 39 A V E +BC 97 129A 2 58,-2.6 58,-2.7 -2,-0.6 2,-0.3 -0.935 22.5 156.9-103.7 122.1 0.6 9.4 8.2 40 40 A Y E -BC 96 128A 77 88,-2.3 88,-3.4 -2,-0.6 56,-0.2 -0.996 33.1-143.3-149.6 151.9 -2.6 9.4 6.4 41 41 A V - 0 0 8 54,-2.5 86,-0.1 -2,-0.3 7,-0.1 -0.930 11.7-146.4-116.5 138.0 -4.8 11.5 4.1 42 42 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 85,-0.1 0.265 68.1 109.3 -83.3 13.6 -8.6 11.6 4.3 43 43 A H - 0 0 35 83,-0.3 3,-0.3 52,-0.1 -2,-0.1 -0.723 54.6-161.7 -98.0 141.8 -8.7 12.2 0.5 44 44 A T S S+ 0 0 86 -2,-0.3 46,-0.3 1,-0.2 47,-0.2 0.473 95.5 46.4 -93.7 -7.0 -9.9 9.7 -2.2 45 45 A T S S+ 0 0 8 45,-0.1 74,-1.2 44,-0.1 2,-0.3 0.105 109.9 55.3-124.7 27.2 -8.2 11.7 -5.0 46 46 A A E -F 118 0B 0 -3,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.938 64.9-171.8-144.8 161.7 -4.8 12.2 -3.3 47 47 A A E -F 117 0B 0 70,-2.4 70,-3.2 -2,-0.3 2,-0.4 -0.880 17.9-126.3-146.3 175.8 -2.4 9.8 -1.8 48 48 A V E +F 116 0B 8 46,-2.1 2,-0.3 -2,-0.3 48,-0.2 -1.000 26.9 171.6-133.2 138.1 0.8 9.5 0.2 49 49 A A E -F 115 0B 32 66,-2.5 66,-3.2 -2,-0.4 2,-0.5 -0.896 27.2-128.5-134.7 167.2 3.9 7.6 -0.7 50 50 A V E +F 114 0B 26 -2,-0.3 2,-0.3 64,-0.2 64,-0.2 -0.968 53.9 102.6-122.7 118.9 7.5 7.2 0.6 51 51 A N E -F 113 0B 84 62,-1.9 62,-1.7 -2,-0.5 2,-0.3 -0.926 69.5 -40.1-167.9-166.5 10.4 7.7 -1.8 52 52 A E - 0 0 39 -2,-0.3 2,-1.0 60,-0.2 60,-0.1 -0.579 38.3-143.0 -80.1 132.4 13.1 10.0 -2.9 53 53 A A + 0 0 25 -2,-0.3 -1,-0.1 58,-0.3 -35,-0.1 -0.277 47.4 145.3 -88.5 51.0 12.4 13.7 -3.2 54 54 A E > - 0 0 31 -2,-1.0 4,-2.3 1,-0.1 5,-0.2 -0.763 52.1-131.3 -88.4 126.1 14.6 14.2 -6.2 55 55 A P H > S+ 0 0 52 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.883 103.7 44.1 -44.2 -50.1 13.0 16.9 -8.5 56 56 A R H >> S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.946 113.1 52.0 -66.8 -42.8 13.2 14.9 -11.8 57 57 A L H 3> S+ 0 0 47 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.894 105.8 55.8 -56.3 -39.6 12.0 11.7 -10.2 58 58 A M H 3X S+ 0 0 35 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.838 107.4 48.9 -65.5 -31.0 9.0 13.7 -8.8 59 59 A E H < - 0 0 105 -4,-1.9 3,-2.6 -5,-0.4 15,-0.2 0.962 10.9-135.5 49.5 80.1 -5.5 8.4 -17.9 71 71 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 -0.434 93.6 10.5 -62.4 130.0 -6.9 11.8 -16.8 72 72 A G T 3 S+ 0 0 57 10,-0.3 -2,-0.1 1,-0.2 11,-0.1 0.509 102.3 140.7 78.5 3.3 -9.9 12.4 -19.0 73 73 A G S < S- 0 0 13 -3,-2.6 2,-2.1 -4,-0.2 -1,-0.2 0.005 71.8 -66.6 -68.5-179.1 -9.7 8.9 -20.3 74 74 A P S S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.457 77.9 147.3 -74.7 76.4 -12.7 6.6 -21.0 75 75 A W > - 0 0 77 -2,-2.1 3,-1.6 1,-0.1 4,-0.2 -0.918 50.3-140.8-113.6 137.4 -13.9 6.2 -17.4 76 76 A K G > S+ 0 0 205 -2,-0.4 3,-1.8 1,-0.3 4,-0.4 0.766 100.9 71.7 -68.0 -24.0 -17.6 5.8 -16.5 77 77 A H G >> S+ 0 0 67 1,-0.3 4,-2.8 2,-0.2 3,-1.5 0.737 79.1 82.5 -62.2 -17.9 -17.1 8.0 -13.5 78 78 A N G <4 S+ 0 0 66 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.742 80.2 62.1 -58.4 -25.4 -16.8 10.8 -16.2 79 79 A L G <4 S+ 0 0 162 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.871 115.2 33.0 -67.6 -30.9 -20.6 10.9 -16.3 80 80 A V T <4 S- 0 0 107 -3,-1.5 2,-0.2 -4,-0.4 -2,-0.2 0.847 133.0 -21.2 -92.5 -45.1 -20.4 12.0 -12.6 81 81 A D < - 0 0 73 -4,-2.8 -1,-0.2 0, 0.0 3,-0.2 -0.852 56.3-112.0-152.6-172.9 -17.1 14.0 -12.3 82 82 A V S S+ 0 0 94 -2,-0.2 -10,-0.3 1,-0.1 3,-0.2 0.215 92.9 78.6-119.3 18.5 -13.8 14.5 -14.0 83 83 A N >> + 0 0 9 -6,-0.2 4,-1.5 1,-0.2 3,-0.9 0.069 45.6 125.2-115.0 28.0 -11.3 13.1 -11.5 84 84 A A H 3> S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.926 74.1 57.2 -51.0 -47.1 -11.7 9.3 -12.1 85 85 A H H 3> S+ 0 0 0 1,-0.2 4,-2.5 -15,-0.2 -1,-0.3 0.827 102.3 55.0 -53.7 -37.7 -7.9 9.0 -12.7 86 86 A A H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.899 106.5 49.8 -66.1 -41.0 -7.1 10.4 -9.3 87 87 A H H X S+ 0 0 55 -4,-1.5 4,-2.0 -3,-0.4 -2,-0.2 0.939 111.8 50.0 -61.8 -43.9 -9.3 7.8 -7.5 88 88 A L H X S+ 0 0 61 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.911 110.1 49.2 -62.1 -43.8 -7.5 5.1 -9.5 89 89 A G H >X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.5 0.928 108.8 54.0 -62.0 -43.8 -4.1 6.5 -8.6 90 90 A N H 3X S+ 0 0 18 -4,-2.5 4,-2.3 -46,-0.3 3,-0.4 0.886 102.4 58.7 -57.1 -41.1 -5.1 6.6 -4.9 91 91 A T H 3< S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 114.0 33.8 -64.4 -32.7 -6.1 2.9 -5.0 92 92 A I H << S+ 0 0 115 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.502 122.7 45.4-104.9 3.2 -2.7 1.6 -6.0 93 93 A I H < S- 0 0 52 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.2 0.767 103.7-134.8-100.7 -40.7 -0.5 4.2 -4.2 94 94 A G < - 0 0 24 -4,-2.3 -46,-2.1 -5,-0.3 -2,-0.1 -0.084 9.7-120.0 104.8 152.6 -2.4 4.2 -0.9 95 95 A D S S+ 0 0 68 -48,-0.2 -54,-2.5 1,-0.1 2,-0.3 0.308 86.5 42.9-113.4 7.0 -3.6 6.8 1.6 96 96 A S E -B 40 0A 65 -56,-0.2 2,-0.4 -48,-0.2 -56,-0.2 -0.994 54.9-166.8-154.4 149.4 -1.7 5.9 4.7 97 97 A R E -B 39 0A 70 -58,-2.7 -58,-2.6 -2,-0.3 2,-0.5 -0.999 14.1-144.2-137.3 135.3 1.7 4.9 5.8 98 98 A V E -B 38 0A 71 -2,-0.4 -60,-0.2 -60,-0.2 -2,-0.0 -0.879 20.0-175.5-102.1 128.8 3.0 3.5 9.1 99 99 A I E -B 37 0A 0 -62,-3.0 -62,-2.1 -2,-0.5 9,-0.1 -0.953 20.1-131.5-128.9 115.4 6.4 4.7 10.2 100 100 A P E -B 36 0A 51 0, 0.0 7,-3.4 0, 0.0 2,-0.5 -0.244 10.4-152.4 -62.2 148.2 8.2 3.4 13.3 101 101 A V E +BD 35 106A 3 -66,-2.8 -66,-2.6 5,-0.2 2,-0.5 -0.992 20.1 179.4-122.7 115.7 9.8 5.8 15.7 102 102 A V E > - D 0 105A 82 3,-2.5 3,-2.1 -2,-0.5 -68,-0.2 -0.971 65.3 -14.7-126.6 122.4 12.7 4.2 17.5 103 103 A G T 3 S- 0 0 47 -2,-0.5 -69,-0.2 1,-0.3 -1,-0.2 0.905 128.9 -53.4 56.9 40.0 14.8 6.0 20.1 104 104 A G T 3 S+ 0 0 25 -71,-2.8 2,-0.6 1,-0.2 -1,-0.3 0.376 114.5 121.8 78.2 -6.5 13.4 9.3 19.0 105 105 A R E < -D 102 0A 91 -3,-2.1 -3,-2.5 -72,-0.3 2,-0.4 -0.814 65.6-131.6 -98.4 119.7 14.4 8.5 15.4 106 106 A L E -D 101 0A 15 -2,-0.6 2,-2.4 -5,-0.2 -5,-0.2 -0.503 30.3-127.3 -63.8 120.0 11.7 8.5 12.7 107 107 A S + 0 0 55 -7,-3.4 2,-0.3 -2,-0.4 -1,-0.1 -0.272 58.7 136.0 -79.8 63.3 12.6 5.3 11.1 108 108 A L - 0 0 18 -2,-2.4 -9,-0.0 -9,-0.1 5,-0.0 -0.774 56.3-108.5-102.5 151.6 12.9 6.4 7.4 109 109 A G > - 0 0 32 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.181 39.2 -92.5 -71.9 172.0 15.8 5.3 5.2 110 110 A T T 3 S+ 0 0 52 1,-0.3 133,-0.1 3,-0.0 -1,-0.1 0.899 126.0 27.3 -55.2 -41.4 18.6 7.6 4.2 111 111 A W T 3 S+ 0 0 83 -59,-0.1 2,-0.3 2,-0.0 -58,-0.3 0.357 96.4 112.8-105.1 8.2 16.8 8.6 0.9 112 112 A Q < + 0 0 77 -3,-0.9 2,-0.3 -60,-0.1 -60,-0.2 -0.643 38.3 172.7 -85.1 137.0 13.2 8.1 2.0 113 113 A R E - F 0 51B 51 -62,-1.7 -62,-1.9 -2,-0.3 2,-0.8 -0.957 37.9-106.4-139.2 156.5 10.9 11.0 2.3 114 114 A I E - F 0 50B 1 -2,-0.3 -95,-2.6 -64,-0.2 -94,-0.6 -0.742 40.4-165.9 -87.4 113.3 7.1 11.5 2.9 115 115 A L E -EF 18 49B 1 -66,-3.2 -66,-2.5 -2,-0.8 2,-0.5 -0.875 15.9-148.8-110.5 126.5 5.5 12.5 -0.4 116 116 A F E -EF 17 48B 1 -99,-3.6 -99,-3.0 -2,-0.5 2,-0.7 -0.770 16.8-154.5 -85.9 128.3 2.0 14.0 -0.8 117 117 A V E -EF 16 47B 3 -70,-3.2 -70,-2.4 -2,-0.5 2,-0.4 -0.878 7.8-166.2-111.6 102.4 0.7 12.9 -4.2 118 118 A E E +EF 15 46B 1 -103,-3.3 -103,-2.4 -2,-0.7 -72,-0.2 -0.732 18.9 164.2 -87.1 130.6 -1.9 15.3 -5.5 119 119 A M S S+ 0 0 1 -74,-1.2 -33,-0.2 -2,-0.4 -73,-0.2 0.395 76.1 39.3-125.2 -1.1 -3.9 14.0 -8.5 120 120 A D S S+ 0 0 15 -75,-0.3 -107,-0.2 -108,-0.1 -106,-0.2 -0.206 98.1 175.6-142.0 44.5 -6.9 16.5 -8.4 121 121 A G + 0 0 11 -108,-2.1 -110,-0.1 -109,-0.4 -108,-0.1 -0.255 49.5 78.5 -85.5-180.0 -5.3 19.8 -7.6 122 122 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -111,-0.2 0.395 80.0 127.6 -80.0 133.1 -5.1 22.7 -7.2 123 123 A R - 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