==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JUL-11 3SUV . COMPND 2 MOLECULE: BETA-HEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS; . AUTHOR T.SUMIDA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 504 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 4.6 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 0.4 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 . 1 0.2 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 2 0 1 0 1 0 2 0 1 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 2 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 -16 A H 0 0 213 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 26.2 46.9 13.2 2 -15 A H + 0 0 190 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.819 360.0 177.4-107.9 139.1 28.4 43.9 13.6 3 -14 A H + 0 0 167 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.913 3.7 178.1-136.4 159.5 28.7 41.0 11.2 4 -13 A H - 0 0 140 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.987 23.5-124.5-156.0 160.4 30.7 37.7 10.8 5 -12 A S - 0 0 108 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.685 42.2 -94.0-100.6 163.4 31.2 34.7 8.6 6 -11 A S - 0 0 29 -2,-0.2 2,-0.2 1,-0.0 3,-0.1 -0.560 35.7-173.3 -84.2 137.6 30.9 31.1 9.9 7 -10 A G - 0 0 51 -2,-0.3 -1,-0.0 1,-0.2 2,-0.0 -0.528 45.6 -61.0-107.7-175.9 33.8 28.9 11.1 8 -9 A L - 0 0 98 -2,-0.2 496,-0.2 1,-0.1 -1,-0.2 -0.323 61.9-101.0 -65.3 150.9 33.9 25.3 12.1 9 -8 A V > - 0 0 18 494,-2.8 3,-1.9 1,-0.1 -1,-0.1 -0.586 37.6-110.9 -76.7 127.6 31.7 24.3 15.0 10 -7 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.378 101.7 14.3 -55.8 132.8 33.5 23.8 18.3 11 -6 A R T 3 S- 0 0 252 -2,-0.1 2,-0.1 -3,-0.0 -2,-0.0 0.552 126.6 -67.1 77.3 11.5 33.5 20.2 19.3 12 -5 A G S < S- 0 0 35 -3,-1.9 490,-0.1 491,-0.2 0, 0.0 -0.194 77.7 -27.3 108.3 170.0 32.5 18.8 15.9 13 -4 A S - 0 0 33 488,-0.3 491,-0.1 1,-0.2 488,-0.1 -0.249 41.2-140.4 -54.6 137.1 29.6 18.8 13.5 14 -3 A H 0 0 103 491,-2.9 -1,-0.2 488,-0.3 487,-0.0 0.699 360.0 360.0 -64.8 -20.6 26.0 19.1 14.9 15 -2 A M 0 0 27 490,-0.8 -1,-0.2 487,-0.4 -2,-0.1 0.330 360.0 360.0 -80.1 360.0 25.2 16.4 12.3 16 ! 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 17 14 A S 0 0 116 0, 0.0 117,-0.1 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -28.2 5.8 19.9 16.3 18 15 A Q - 0 0 115 115,-0.1 118,-0.2 469,-0.0 116,-0.0 -0.635 360.0-172.9-130.9 80.8 9.2 20.5 14.5 19 16 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 114,-0.2 -0.296 11.4-153.8 -59.6 151.5 8.7 20.5 10.7 20 17 A S - 0 0 5 112,-2.5 2,-0.5 114,-0.2 113,-0.1 -0.629 15.1-175.5-133.6 77.1 11.9 20.7 8.7 21 18 A I - 0 0 10 -2,-0.2 108,-0.1 112,-0.1 170,-0.1 -0.625 8.0-159.7 -83.3 121.1 11.1 22.3 5.4 22 19 A L S S+ 0 0 1 -2,-0.5 2,-0.2 168,-0.2 -2,-0.1 -0.971 76.0 39.9-146.9 122.7 14.0 22.4 2.9 23 20 A P S S- 0 0 0 0, 0.0 -1,-0.1 0, 0.0 444,-0.1 0.523 106.8-110.1 -67.3 158.6 14.2 24.3 0.6 24 21 A K - 0 0 44 -2,-0.2 -2,-0.1 1,-0.1 451,-0.1 -0.429 36.1-130.4 -61.5 127.3 12.8 27.3 2.6 25 22 A P - 0 0 10 0, 0.0 133,-0.2 0, 0.0 3,-0.1 -0.342 19.8-107.3 -80.0 164.1 9.2 28.1 1.3 26 23 A V S S+ 0 0 80 131,-0.2 2,-0.3 1,-0.2 132,-0.2 0.889 101.8 4.9 -57.5 -41.7 8.0 31.6 0.4 27 24 A S E +A 157 0A 45 130,-2.1 130,-1.3 2,-0.0 2,-0.3 -0.999 60.9 174.2-147.8 145.7 5.9 31.7 3.5 28 25 A Y E +A 156 0A 89 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.906 7.5 170.8-151.8 114.8 5.3 29.5 6.6 29 26 A T E -A 155 0A 84 126,-2.1 126,-2.4 -2,-0.3 2,-0.4 -0.942 17.6-149.1-124.8 151.5 3.2 30.4 9.6 30 27 A V E -A 154 0A 83 -2,-0.3 124,-0.3 124,-0.2 2,-0.2 -0.948 14.8-176.2-120.2 140.7 2.1 28.2 12.5 31 28 A G E - 0 0 31 122,-2.6 122,-0.3 -2,-0.4 2,-0.1 -0.663 38.8 -67.3-123.1-177.8 -1.1 28.5 14.5 32 29 A S E S+ 0 0 116 -2,-0.2 2,-0.1 120,-0.1 -1,-0.1 -0.450 92.6 29.6 -75.2 143.6 -2.6 26.8 17.5 33 30 A G E - 0 0 44 -2,-0.1 120,-2.3 76,-0.1 2,-0.3 -0.335 67.5-120.2 102.9 176.0 -3.7 23.2 17.2 34 31 A Q E -A 152 0A 76 118,-0.3 2,-0.4 -2,-0.1 75,-0.0 -0.992 7.1-126.8-158.7 151.6 -2.6 20.2 15.2 35 32 A F E -A 151 0A 0 116,-3.0 116,-2.5 -2,-0.3 2,-0.5 -0.792 23.1-150.6 -95.7 140.9 -3.7 17.5 12.7 36 33 A V E -A 150 0A 45 74,-0.6 2,-0.7 -2,-0.4 114,-0.2 -0.974 5.5-145.0-117.2 124.0 -3.2 13.9 13.6 37 34 A L + 0 0 2 112,-3.2 112,-0.4 -2,-0.5 2,-0.2 -0.783 30.4 180.0 -84.5 117.5 -2.6 11.3 10.9 38 35 A T > - 0 0 57 -2,-0.7 3,-2.1 48,-0.3 33,-0.0 -0.671 45.2 -96.3-116.4 171.8 -4.4 8.1 12.0 39 36 A K T 3 S+ 0 0 145 1,-0.3 35,-0.4 -2,-0.2 -2,-0.0 0.668 121.7 57.7 -60.9 -17.5 -4.8 4.6 10.5 40 37 A N T 3 S+ 0 0 129 33,-0.1 -1,-0.3 35,-0.1 -3,-0.0 0.406 79.6 122.2 -94.3 0.1 -8.2 5.7 9.2 41 38 A A < - 0 0 6 -3,-2.1 35,-0.5 46,-0.1 2,-0.3 -0.317 40.5-167.5 -65.8 143.3 -7.0 8.6 7.1 42 39 A S - 0 0 27 33,-0.2 46,-2.2 42,-0.1 2,-0.6 -0.899 21.1-126.0-121.5 159.6 -7.6 8.8 3.4 43 40 A I E -bc 77 88A 0 33,-2.5 35,-2.8 -2,-0.3 2,-0.4 -0.944 25.7-159.4-102.7 119.5 -6.2 11.0 0.7 44 41 A F E -bc 78 89A 19 44,-3.2 46,-3.0 -2,-0.6 2,-0.4 -0.839 7.2-166.3 -98.3 138.1 -8.9 12.8 -1.3 45 42 A V E +bc 79 90A 1 33,-2.5 35,-1.1 -2,-0.4 2,-0.3 -0.980 11.9 170.8-128.6 141.9 -8.1 14.1 -4.8 46 43 A A E + c 0 91A 9 44,-2.0 46,-1.6 -2,-0.4 47,-0.6 -0.912 3.6 176.6-152.3 118.6 -10.0 16.6 -7.0 47 44 A G - 0 0 13 -2,-0.3 46,-0.1 2,-0.2 6,-0.1 -0.480 47.2 -95.1-110.0-174.4 -9.0 18.2 -10.2 48 45 A N S S+ 0 0 95 -2,-0.2 2,-0.3 44,-0.1 3,-0.0 0.633 106.0 8.0 -80.0 -14.3 -10.8 20.6 -12.7 49 46 A N S > S- 0 0 98 1,-0.1 4,-2.6 0, 0.0 -2,-0.2 -0.941 88.7 -92.8-154.7 171.9 -11.8 17.7 -14.9 50 47 A V H > S+ 0 0 121 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.873 121.9 53.4 -62.4 -37.0 -11.7 13.9 -14.8 51 48 A G H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 111.6 45.4 -63.6 -42.4 -8.3 13.6 -16.6 52 49 A E H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.912 110.9 53.0 -68.8 -40.1 -6.7 16.0 -14.1 53 50 A T H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 106.8 53.9 -60.1 -39.5 -8.3 14.1 -11.2 54 51 A D H X S+ 0 0 72 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.903 108.8 48.1 -61.8 -40.8 -6.9 10.9 -12.6 55 52 A E H X S+ 0 0 77 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.933 111.5 49.9 -64.2 -44.0 -3.4 12.4 -12.6 56 53 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.849 104.3 60.1 -61.3 -36.0 -3.9 13.7 -9.0 57 54 A F H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.909 104.5 49.1 -58.2 -44.0 -5.0 10.2 -8.1 58 55 A N H X S+ 0 0 101 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.913 111.5 48.3 -61.7 -43.4 -1.6 8.8 -9.2 59 56 A I H X S+ 0 0 8 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.927 110.3 53.9 -61.0 -44.5 0.2 11.5 -7.1 60 57 A G H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.879 107.2 49.5 -55.0 -44.5 -2.1 10.6 -4.2 61 58 A Q H X S+ 0 0 95 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.869 108.3 53.7 -66.4 -36.6 -1.1 6.9 -4.5 62 59 A A H X S+ 0 0 47 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.910 111.7 45.4 -62.7 -42.6 2.6 7.9 -4.5 63 60 A L H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.928 110.9 53.1 -65.5 -45.6 2.1 9.9 -1.3 64 61 A A H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 11,-0.3 0.902 106.2 53.7 -55.6 -45.6 0.1 7.1 0.3 65 62 A K H X S+ 0 0 162 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.916 111.0 45.6 -56.2 -45.9 2.9 4.6 -0.4 66 63 A K H X S+ 0 0 61 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.908 115.5 46.1 -65.9 -45.0 5.5 6.9 1.3 67 64 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-0.4 0.871 111.5 52.7 -64.3 -39.3 3.2 7.5 4.3 68 65 A N H X S+ 0 0 34 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.813 99.4 63.3 -67.1 -32.0 2.3 3.8 4.6 69 66 A A H < S+ 0 0 35 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.855 116.3 27.2 -65.4 -35.9 5.9 2.7 4.7 70 67 A S H < S+ 0 0 0 -4,-0.9 74,-3.2 -3,-0.3 -1,-0.2 0.778 125.9 43.8 -97.2 -34.1 6.7 4.5 8.0 71 68 A T H < S- 0 0 10 -4,-2.1 -3,-0.2 72,-0.2 -2,-0.2 0.785 94.3-134.4 -81.2 -27.1 3.3 4.6 9.7 72 69 A G < + 0 0 41 -4,-1.9 -4,-0.1 -5,-0.3 -3,-0.1 0.509 62.9 131.7 78.6 6.7 2.4 1.0 8.8 73 70 A Y - 0 0 57 -6,-0.4 -1,-0.3 -9,-0.1 -2,-0.1 -0.225 61.7-133.0 -79.3 174.2 -1.0 2.3 7.8 74 71 A T + 0 0 125 -35,-0.4 2,-0.2 -33,-0.1 -9,-0.1 -0.527 32.3 179.7-125.8 62.6 -2.9 1.4 4.6 75 72 A I - 0 0 6 -11,-0.3 2,-0.2 -33,-0.1 -33,-0.2 -0.463 9.6-163.9 -62.1 128.0 -4.0 4.9 3.5 76 73 A S - 0 0 68 -35,-0.5 -33,-2.5 -2,-0.2 2,-0.4 -0.720 14.7-115.2-115.8 170.6 -5.9 4.8 0.3 77 74 A V E -b 43 0A 18 -2,-0.2 2,-0.4 -35,-0.2 -33,-0.2 -0.860 22.6-165.6-116.2 137.7 -6.9 7.4 -2.2 78 75 A V E -b 44 0A 51 -35,-2.8 -33,-2.5 -2,-0.4 2,-1.2 -0.976 22.0-134.3-126.9 131.2 -10.4 8.5 -3.1 79 76 A K E +b 45 0A 111 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.757 65.2 111.5 -84.6 96.1 -11.6 10.6 -6.1 80 77 A S - 0 0 30 -2,-1.2 -2,-0.1 -35,-1.1 -35,-0.0 -0.951 62.6-145.8-164.5 144.8 -13.8 13.1 -4.3 81 78 A N S S+ 0 0 104 -2,-0.3 -35,-0.1 1,-0.2 -2,-0.0 0.090 86.6 84.2 -98.2 21.3 -14.0 16.7 -3.4 82 79 A Q - 0 0 148 2,-0.0 -1,-0.2 0, 0.0 7,-0.0 -0.507 66.2-171.6-121.3 62.8 -15.7 15.9 -0.1 83 80 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.240 15.0-134.5 -61.2 147.5 -12.9 15.1 2.3 84 81 A T > - 0 0 89 1,-0.1 3,-1.7 4,-0.1 -42,-0.1 -0.527 38.6 -73.9 -98.1 157.6 -13.8 13.7 5.7 85 82 A A T 3 S+ 0 0 75 1,-0.3 27,-0.2 -2,-0.2 -1,-0.1 -0.340 123.6 29.1 -54.7 132.7 -12.3 14.8 9.1 86 83 A G T 3 S+ 0 0 19 25,-3.5 -48,-0.3 1,-0.3 -1,-0.3 0.442 97.5 131.3 93.8 3.1 -8.8 13.4 9.4 87 84 A S E < - d 0 112A 0 -3,-1.7 26,-2.1 24,-0.7 2,-0.4 -0.449 56.8-135.2 -87.9 156.8 -8.2 13.5 5.6 88 85 A I E -cd 43 113A 3 -46,-2.2 -44,-3.2 24,-0.2 2,-0.5 -0.944 27.3-159.6-100.8 135.1 -5.4 14.8 3.4 89 86 A Y E -cd 44 114A 30 24,-3.1 26,-3.0 -2,-0.4 2,-0.5 -0.977 10.3-170.8-125.5 122.3 -7.0 16.7 0.4 90 87 A L E +cd 45 115A 0 -46,-3.0 -44,-2.0 -2,-0.5 2,-0.3 -0.962 20.1 161.0-114.5 122.8 -5.1 17.4 -2.8 91 88 A T E -cd 46 116A 6 24,-2.8 26,-2.4 -2,-0.5 -44,-0.2 -0.988 40.9-167.9-145.6 150.7 -6.7 19.7 -5.3 92 89 A T > + 0 0 2 -46,-1.6 3,-1.0 -2,-0.3 2,-0.8 0.233 58.5 119.0-111.9 7.3 -6.1 21.9 -8.3 93 90 A V T 3 S+ 0 0 72 -47,-0.6 25,-0.1 1,-0.2 -2,-0.0 -0.670 88.0 0.4 -80.8 110.8 -9.5 23.6 -8.1 94 91 A G T 3 S+ 0 0 67 -2,-0.8 -1,-0.2 1,-0.2 24,-0.1 0.662 85.9 179.0 87.7 19.1 -9.0 27.3 -7.5 95 92 A G < - 0 0 20 -3,-1.0 2,-1.0 22,-0.5 -1,-0.2 -0.093 38.9-106.5 -48.6 146.3 -5.1 27.4 -7.5 96 93 A N > - 0 0 82 20,-0.3 3,-2.3 1,-0.2 4,-0.2 -0.722 28.1-155.6 -80.4 106.3 -3.4 30.7 -7.1 97 94 A A G > S+ 0 0 81 -2,-1.0 3,-1.9 1,-0.3 -1,-0.2 0.751 87.2 70.0 -56.4 -29.3 -2.1 31.4 -10.6 98 95 A A G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.718 90.8 62.5 -63.3 -19.6 0.6 33.7 -9.3 99 96 A L G <> S- 0 0 22 -3,-2.3 4,-0.7 1,-0.2 3,-0.3 0.545 98.0-153.7 -83.7 -6.7 2.3 30.6 -7.8 100 97 A G T X4 - 0 0 31 -3,-1.9 3,-0.7 -4,-0.2 18,-0.5 -0.010 41.1 -39.2 64.7-168.9 2.8 29.1 -11.4 101 98 A N T 34 S+ 0 0 88 1,-0.2 21,-0.8 17,-0.1 18,-0.3 0.799 140.0 35.8 -63.5 -33.5 3.1 25.5 -12.4 102 99 A E T 34 S+ 0 0 13 -3,-0.3 -1,-0.2 19,-0.1 -2,-0.2 0.455 98.6 100.8-101.2 -3.8 5.2 24.3 -9.5 103 100 A G << + 0 0 0 -4,-0.7 15,-0.7 -3,-0.7 16,-0.4 -0.329 43.3 168.3 -85.4 165.3 3.7 26.5 -6.8 104 101 A Y E -EF 117 158A 0 54,-2.0 54,-2.0 13,-0.2 2,-0.4 -0.987 32.5-126.9-165.0 158.2 1.1 25.6 -4.1 105 102 A D E -EF 116 157A 37 11,-2.7 11,-2.5 -2,-0.3 2,-0.4 -0.941 23.0-168.7-108.6 142.2 -0.7 26.5 -0.9 106 103 A L E +EF 115 156A 0 50,-2.8 50,-2.2 -2,-0.4 2,-0.5 -0.927 8.2 177.3-137.2 107.6 -0.6 24.0 1.9 107 104 A I E -EF 114 155A 68 7,-2.8 7,-2.8 -2,-0.4 2,-0.5 -0.961 8.8-165.6-119.8 124.2 -2.9 24.7 4.8 108 105 A T E +EF 113 154A 0 46,-2.6 46,-1.6 -2,-0.5 2,-0.2 -0.946 11.4 172.2-113.5 125.8 -3.2 22.3 7.8 109 106 A T - 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0 0 4 -5,-2.1 2,-1.8 -6,-0.2 -1,-0.3 -0.653 39.9-144.5 -79.3 124.9 21.4 8.5 3.3 498 495 A K + 0 0 120 -2,-0.5 -39,-0.1 -47,-0.1 -1,-0.1 -0.459 39.5 173.0 -88.6 64.1 25.1 8.0 4.1 499 496 A F - 0 0 38 -2,-1.8 2,-0.5 1,-0.1 -43,-0.2 -0.160 36.7-107.4 -69.1 162.7 25.7 11.7 4.3 500 497 A F - 0 0 36 -41,-2.3 2,-1.7 -44,-0.6 -1,-0.1 -0.852 23.0-133.7 -91.2 127.3 28.8 13.5 5.5 501 498 A A - 0 0 38 -2,-0.5 -488,-0.3 -488,-0.1 -45,-0.0 -0.610 30.0-149.9 -78.9 85.0 28.5 15.1 8.9 502 499 A D > - 0 0 0 -2,-1.7 3,-2.1 1,-0.2 -487,-0.4 -0.405 9.3-143.0 -67.1 122.1 30.0 18.4 7.8 503 500 A P T 3 S+ 0 0 32 0, 0.0 -494,-2.8 0, 0.0 -491,-0.2 0.558 97.7 67.4 -62.7 -8.6 31.8 20.1 10.7 504 501 A I T 3 0 0 9 -496,-0.2 -2,-0.1 -491,-0.1 -22,-0.0 0.517 360.0 360.0 -85.3 -6.3 30.7 23.6 9.5 505 502 A V < 0 0 0 -3,-2.1 -491,-2.9 -496,-0.1 -490,-0.8 -0.920 360.0 360.0-105.3 360.0 27.1 22.6 10.3