==== 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 LYASE 26-JUL-06 2HUN . COMPND 2 MOLECULE: 336AA LONG HYPOTHETICAL DTDP-GLUCOSE 4,6-DEHYDRAT . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.YAMAMOTO,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 654 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.4 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 . 0 0.0 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 . 44 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 2 0 2 2 1 1 2 4 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 8 4 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 1 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 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 3 A S 0 0 115 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 128.7 17.5 52.1 32.6 2 4 A M - 0 0 29 25,-0.2 27,-2.0 23,-0.1 2,-0.5 -0.959 360.0-141.9-155.4 131.5 18.9 54.0 29.7 3 5 A K E -a 29 0A 78 -2,-0.3 72,-2.9 25,-0.2 73,-1.9 -0.869 25.5-164.2 -97.0 125.4 22.2 55.7 29.1 4 6 A L E -ab 30 76A 0 25,-3.2 27,-2.5 -2,-0.5 2,-0.6 -0.887 18.8-152.0-116.1 143.0 21.9 59.0 27.1 5 7 A L E -ab 31 77A 0 71,-2.4 73,-2.6 -2,-0.4 2,-0.6 -0.955 19.1-168.0-106.1 116.7 24.4 61.1 25.3 6 8 A V E > -ab 32 78A 0 25,-2.7 27,-1.7 -2,-0.6 3,-0.7 -0.940 5.1-156.1-110.5 113.9 23.2 64.7 25.3 7 9 A T E 3 S+ab 33 79A 0 71,-2.0 73,-1.1 -2,-0.6 27,-0.2 -0.642 79.0 17.5 -87.7 147.1 25.0 67.1 23.0 8 10 A G T > S+ 0 0 12 25,-2.2 3,-1.5 -2,-0.3 6,-0.4 0.794 79.8 150.1 64.8 28.1 25.0 70.8 23.8 9 11 A G T < + 0 0 0 -3,-0.7 9,-0.2 24,-0.6 25,-0.1 0.671 59.3 65.0 -67.2 -18.4 23.9 69.9 27.3 10 12 A M T 3 S+ 0 0 10 4,-0.1 31,-2.0 23,-0.1 -1,-0.3 0.367 92.4 87.2 -85.9 6.2 25.5 73.0 28.9 11 13 A G S <> S- 0 0 14 -3,-1.5 4,-2.4 29,-0.2 5,-0.3 -0.257 96.7 -83.8 -95.2-174.1 23.1 75.2 26.9 12 14 A F H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.966 123.7 24.6 -54.4 -67.3 19.6 76.5 27.6 13 15 A I H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 120.6 58.4 -71.3 -37.7 17.4 73.7 26.5 14 16 A G H > S+ 0 0 2 -6,-0.4 4,-2.8 1,-0.2 -5,-0.2 0.927 107.4 46.6 -57.8 -47.2 20.1 71.0 27.0 15 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -7,-0.2 5,-0.3 0.915 112.1 49.9 -62.1 -45.6 20.5 71.8 30.7 16 18 A N H X S+ 0 0 21 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.906 112.0 49.8 -59.5 -40.4 16.7 71.9 31.2 17 19 A F H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.960 110.8 48.1 -62.4 -52.9 16.5 68.5 29.5 18 20 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.908 112.5 47.5 -56.0 -47.2 19.3 66.9 31.6 19 21 A R H X S+ 0 0 48 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.939 115.4 46.6 -60.8 -46.1 17.8 68.1 34.9 20 22 A Y H X S+ 0 0 19 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.954 113.0 48.8 -59.5 -52.9 14.4 66.9 33.9 21 23 A I H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 7,-0.2 0.918 113.0 45.1 -55.7 -49.7 15.6 63.5 32.7 22 24 A L H < S+ 0 0 4 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.810 114.8 50.7 -66.9 -28.1 17.7 62.7 35.7 23 25 A E H < S+ 0 0 139 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.901 116.1 38.7 -76.2 -41.0 14.9 63.9 38.0 24 26 A K H < S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.709 117.3 50.1 -82.4 -22.1 12.2 61.7 36.3 25 27 A H >< - 0 0 36 -4,-2.0 3,-1.8 -5,-0.3 -1,-0.2 -0.774 61.0-174.5-124.6 89.6 14.3 58.6 35.7 26 28 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.764 87.5 42.2 -48.2 -35.8 16.2 57.5 38.8 27 29 A D T 3 S+ 0 0 120 2,-0.1 -25,-0.2 -24,-0.0 2,-0.1 0.416 91.7 102.8 -98.6 1.7 18.1 54.8 36.9 28 30 A W < - 0 0 20 -3,-1.8 2,-0.3 -7,-0.2 -25,-0.2 -0.441 56.0-149.6 -82.3 159.4 19.0 56.7 33.7 29 31 A E E -a 3 0A 77 -27,-2.0 -25,-3.2 -2,-0.1 2,-0.4 -0.965 4.5-154.4-130.6 148.1 22.5 58.1 33.1 30 32 A V E -ac 4 54A 1 23,-3.1 25,-2.2 -2,-0.3 2,-0.5 -0.975 10.9-170.6-129.7 134.7 23.7 61.1 31.2 31 33 A I E -ac 5 55A 24 -27,-2.5 -25,-2.7 -2,-0.4 2,-0.6 -0.990 18.3-157.8-118.0 118.3 26.9 62.0 29.4 32 34 A N E -ac 6 56A 0 23,-3.0 25,-3.6 -2,-0.5 2,-0.6 -0.885 6.9-169.3-103.3 116.3 26.9 65.6 28.4 33 35 A I E +ac 7 57A 2 -27,-1.7 -25,-2.2 -2,-0.6 -24,-0.6 -0.927 20.4 156.2-106.8 120.2 29.2 66.6 25.6 34 36 A D E - c 0 58A 15 23,-1.6 25,-1.2 -2,-0.6 26,-0.1 -0.993 41.3-147.6-146.7 140.5 29.5 70.3 25.1 35 37 A K - 0 0 75 -2,-0.3 25,-0.1 23,-0.2 23,-0.1 0.565 40.6-126.0 -83.7 -11.6 32.3 72.4 23.6 36 38 A L + 0 0 57 23,-0.1 3,-0.1 1,-0.1 2,-0.1 0.939 64.0 130.0 62.3 51.4 31.6 75.3 26.0 37 39 A G > - 0 0 30 1,-0.3 3,-2.3 4,-0.0 -1,-0.1 -0.119 60.0 -9.7-109.4-150.7 31.2 77.9 23.3 38 40 A Y T 3 S+ 0 0 98 1,-0.3 -1,-0.3 -2,-0.1 46,-0.1 -0.196 133.4 12.3 -49.2 125.8 28.5 80.5 22.6 39 41 A G T 3 S+ 0 0 26 1,-0.3 -1,-0.3 -3,-0.1 -27,-0.2 0.154 95.0 127.3 92.9 -19.7 25.5 80.0 24.8 40 42 A S < + 0 0 25 -3,-2.3 -1,-0.3 -29,-0.1 -29,-0.2 -0.382 31.1 178.5 -73.5 150.0 27.1 77.5 27.2 41 43 A N > - 0 0 21 -31,-2.0 3,-2.6 -3,-0.1 4,-0.4 -0.728 20.4-162.0-155.7 99.1 27.0 78.1 30.9 42 44 A P G > S+ 0 0 60 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.756 91.5 70.5 -50.9 -27.8 28.5 75.6 33.4 43 45 A A G > S+ 0 0 24 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.768 81.8 73.9 -63.4 -25.2 26.5 77.2 36.1 44 46 A N G < S+ 0 0 0 -3,-2.6 -1,-0.3 1,-0.2 3,-0.1 0.846 114.4 19.4 -56.4 -36.3 23.4 75.7 34.5 45 47 A L G X> S+ 0 0 1 -3,-1.2 3,-1.9 -4,-0.4 4,-1.2 0.155 84.2 119.0-123.6 20.0 24.3 72.2 35.8 46 48 A K T <4 S+ 0 0 106 -3,-0.7 4,-0.4 -4,-0.3 3,-0.2 0.830 76.2 55.5 -58.3 -32.6 26.8 72.9 38.7 47 49 A D T 34 S+ 0 0 99 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.560 112.6 42.4 -78.5 -5.5 24.5 71.2 41.3 48 50 A L T X4 S+ 0 0 23 -3,-1.9 3,-2.7 2,-0.1 -1,-0.2 0.521 83.9 103.5-110.3 -13.2 24.4 68.0 39.2 49 51 A E T 3< S+ 0 0 104 -4,-1.2 7,-0.2 1,-0.3 -2,-0.1 0.809 90.3 33.7 -35.4 -50.9 28.1 68.0 38.4 50 52 A D T 3 S+ 0 0 152 -4,-0.4 -1,-0.3 5,-0.1 -2,-0.1 0.326 81.7 123.7 -96.5 7.8 28.9 65.4 40.9 51 53 A D X - 0 0 44 -3,-2.7 3,-1.7 1,-0.2 -3,-0.1 -0.510 66.9-129.9 -64.6 134.6 25.8 63.3 40.7 52 54 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.771 104.9 58.9 -60.0 -26.0 27.1 59.8 39.9 53 55 A R T 3 S+ 0 0 56 -24,-0.1 -23,-3.1 -5,-0.1 2,-0.4 0.536 97.9 75.7 -81.2 -5.0 24.6 59.4 37.0 54 56 A Y E < +c 30 0A 16 -3,-1.7 2,-0.4 -6,-0.2 -23,-0.2 -0.883 54.0 176.8-113.0 138.6 26.0 62.4 35.3 55 57 A T E -c 31 0A 71 -25,-2.2 -23,-3.0 -2,-0.4 2,-0.5 -0.991 15.5-150.3-139.8 129.1 29.3 62.8 33.3 56 58 A F E -c 32 0A 74 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.875 9.9-172.2-104.9 131.1 30.5 65.9 31.5 57 59 A V E -c 33 0A 29 -25,-3.6 -23,-1.6 -2,-0.5 2,-0.5 -0.962 14.6-147.1-124.0 113.6 32.7 65.6 28.4 58 60 A K E +c 34 0A 136 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.687 51.5 98.4 -80.5 121.3 34.2 68.8 27.0 59 61 A G - 0 0 16 -25,-1.2 2,-0.4 -2,-0.5 -23,-0.1 -0.955 69.8 -85.7 173.5 170.4 34.5 68.4 23.3 60 62 A D > - 0 0 42 -2,-0.3 3,-2.9 -25,-0.1 7,-0.3 -0.831 24.6-138.9 -99.8 129.3 33.2 69.1 19.8 61 63 A V T 3 S+ 0 0 8 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.709 106.3 66.8 -58.3 -17.0 30.6 66.8 18.3 62 64 A A T 3 S+ 0 0 19 1,-0.1 2,-1.2 44,-0.1 -1,-0.3 0.425 75.8 96.3 -82.3 0.5 32.6 67.3 15.1 63 65 A D <> - 0 0 72 -3,-2.9 4,-3.1 1,-0.2 3,-0.5 -0.740 57.6-173.0 -93.2 88.8 35.5 65.4 16.8 64 66 A Y H > S+ 0 0 35 -2,-1.2 4,-3.2 1,-0.2 5,-0.3 0.902 78.8 53.3 -49.5 -53.2 34.9 61.9 15.4 65 67 A E H > S+ 0 0 119 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.860 117.2 38.0 -53.1 -40.8 37.6 60.2 17.5 66 68 A L H > S+ 0 0 55 -3,-0.5 4,-1.1 -6,-0.2 3,-0.3 0.935 118.2 48.5 -76.8 -47.7 36.1 61.6 20.7 67 69 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 -7,-0.3 3,-0.4 0.874 103.4 59.1 -61.9 -41.4 32.5 61.3 19.7 68 70 A K H X S+ 0 0 33 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.885 102.7 54.8 -57.3 -38.6 32.6 57.7 18.5 69 71 A E H X S+ 0 0 72 -4,-0.7 4,-0.7 -3,-0.3 -1,-0.2 0.872 111.4 44.3 -63.5 -36.9 33.8 56.5 21.9 70 72 A L H >< S+ 0 0 10 -4,-1.1 3,-0.8 -3,-0.4 4,-0.4 0.917 111.9 50.9 -74.5 -43.8 30.7 58.2 23.6 71 73 A V H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.874 102.0 63.9 -61.0 -36.9 28.2 56.9 21.0 72 74 A R H 3< S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 106.5 42.8 -56.1 -33.8 29.5 53.4 21.5 73 75 A K T << S+ 0 0 114 -3,-0.8 -1,-0.2 -4,-0.7 2,-0.2 0.347 98.3 82.9-101.6 7.8 28.4 53.3 25.1 74 76 A V < - 0 0 4 -3,-1.2 -70,-0.2 -4,-0.4 3,-0.1 -0.693 58.4-148.5-112.5 166.5 25.0 54.8 25.1 75 77 A D S S+ 0 0 76 -72,-2.9 44,-2.2 1,-0.3 2,-0.3 0.648 85.6 20.1 -98.7 -23.8 21.4 53.7 24.5 76 78 A G E -bd 4 119A 0 -73,-1.9 -71,-2.4 42,-0.2 2,-0.4 -0.987 60.1-151.9-147.6 155.7 20.2 57.0 23.2 77 79 A V E -bd 5 120A 0 42,-3.2 44,-3.0 -2,-0.3 2,-0.6 -0.985 3.5-168.6-133.2 120.9 21.5 60.3 21.7 78 80 A V E -bd 6 121A 0 -73,-2.6 -71,-2.0 -2,-0.4 2,-1.0 -0.939 16.1-153.8-112.2 108.3 19.7 63.6 22.1 79 81 A H E +bd 7 122A 0 42,-2.8 44,-1.7 -2,-0.6 -71,-0.1 -0.670 39.3 140.6 -88.6 93.6 21.4 66.1 19.7 80 82 A L + 0 0 28 -73,-1.1 -72,-0.2 -2,-1.0 -1,-0.2 0.664 34.1 117.8-105.2 -17.7 21.0 69.7 20.9 81 83 A A + 0 0 19 -48,-0.1 2,-0.3 22,-0.1 -73,-0.1 -0.261 37.6 122.1 -56.6 127.4 24.5 71.0 20.0 82 84 A A - 0 0 36 -2,-0.0 2,-0.5 21,-0.0 14,-0.1 -0.958 62.2-109.1-176.4 160.6 24.5 73.8 17.5 83 85 A E + 0 0 8 -2,-0.3 17,-0.1 13,-0.2 -44,-0.1 -0.914 40.0 169.8 -99.4 125.1 25.5 77.4 16.7 84 86 A S + 0 0 57 -2,-0.5 2,-1.1 -46,-0.1 -1,-0.1 0.269 27.6 120.7-128.3 16.2 22.2 79.5 16.6 85 87 A H > - 0 0 58 1,-0.2 4,-1.9 2,-0.1 3,-0.4 -0.697 44.7-160.5 -87.3 100.0 23.0 83.2 16.6 86 88 A V H >> S+ 0 0 48 -2,-1.1 4,-1.6 1,-0.2 3,-1.1 0.895 88.0 44.8 -43.2 -65.1 21.4 84.5 13.3 87 89 A D H 3> S+ 0 0 112 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.859 113.5 52.9 -52.9 -36.5 23.3 87.7 12.9 88 90 A R H 3> S+ 0 0 85 -3,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.832 105.5 54.9 -67.6 -30.5 26.5 85.8 13.7 89 91 A S H << S+ 0 0 0 -4,-1.9 -2,-0.2 -3,-1.1 -1,-0.2 0.803 106.1 51.7 -72.9 -27.7 25.6 83.3 11.0 90 92 A I H < S+ 0 0 63 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.853 114.4 42.6 -75.7 -34.4 25.3 86.1 8.4 91 93 A S H < S+ 0 0 95 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.925 135.4 10.1 -77.2 -49.2 28.8 87.5 9.3 92 94 A S >< + 0 0 35 -4,-2.5 3,-0.9 -5,-0.1 4,-0.5 -0.708 63.3 171.4-136.3 84.7 30.7 84.2 9.6 93 95 A P T >> + 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-1.0 0.738 68.5 81.0 -64.2 -23.8 28.7 81.2 8.3 94 96 A E H 3> S+ 0 0 89 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.901 87.1 57.1 -49.2 -46.0 31.7 78.9 8.6 95 97 A I H <> S+ 0 0 59 -3,-0.9 4,-1.9 1,-0.2 5,-0.3 0.869 110.3 44.4 -53.9 -38.7 31.0 78.6 12.3 96 98 A F H <>>S+ 0 0 0 -3,-1.0 4,-2.3 -4,-0.5 5,-0.9 0.882 109.1 53.3 -78.5 -36.9 27.5 77.3 11.5 97 99 A L H X>S+ 0 0 14 -4,-2.3 5,-2.9 3,-0.2 4,-0.9 0.932 113.3 47.2 -60.9 -44.5 28.5 74.9 8.7 98 100 A H H <>S+ 0 0 77 -4,-2.5 5,-1.9 -5,-0.2 -2,-0.2 0.954 121.7 30.1 -62.9 -56.7 31.0 73.3 11.1 99 101 A S H <5S+ 0 0 7 -4,-1.9 5,-0.2 -5,-0.2 -2,-0.2 0.911 130.4 35.1 -73.5 -43.0 28.9 72.8 14.2 100 102 A N H X5S+ 0 0 1 -4,-2.3 4,-0.7 -5,-0.3 -3,-0.2 0.949 133.0 20.8 -79.4 -50.7 25.5 72.4 12.5 101 103 A V H XS+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.7 0.894 112.3 50.3 -61.9 -37.9 29.7 57.6 14.5 111 113 A I H X5S+ 0 0 0 -4,-2.3 4,-1.5 3,-0.2 7,-0.2 0.947 115.7 38.7 -66.0 -48.6 26.2 56.2 15.0 112 114 A R H <5S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.774 121.4 45.2 -75.1 -24.9 26.2 54.1 11.8 113 115 A R H <5S+ 0 0 143 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.854 130.4 18.7 -85.1 -35.7 29.8 53.0 12.1 114 116 A E H <5S+ 0 0 72 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.828 137.2 4.8-104.3 -40.7 29.8 52.1 15.8 115 117 A N ><< + 0 0 36 -4,-1.5 3,-2.1 -5,-0.7 -3,-0.1 -0.453 52.6 172.6-152.4 74.2 26.2 51.6 17.0 116 118 A P T 3 S+ 0 0 53 0, 0.0 54,-0.5 0, 0.0 -4,-0.1 0.602 80.1 63.3 -59.4 -11.7 23.4 51.7 14.4 117 119 A E T 3 S+ 0 0 169 -6,-0.1 -5,-0.1 52,-0.1 -6,-0.0 0.535 74.5 116.7 -92.2 -5.7 20.8 50.5 17.0 118 120 A V S < S- 0 0 3 -3,-2.1 52,-0.7 -7,-0.2 2,-0.6 -0.321 73.5-115.6 -62.8 141.9 21.2 53.6 19.2 119 121 A R E -de 76 170A 16 -44,-2.2 -42,-3.2 50,-0.1 2,-0.5 -0.730 37.9-165.8 -82.8 119.0 18.0 55.7 19.5 120 122 A F E -de 77 171A 1 50,-2.9 52,-2.3 -2,-0.6 2,-0.5 -0.918 15.8-173.4-115.8 128.2 18.8 59.1 18.0 121 123 A V E -de 78 172A 0 -44,-3.0 -42,-2.8 -2,-0.5 2,-0.6 -0.974 10.5-158.2-119.7 117.9 16.8 62.4 18.3 122 124 A H E -de 79 173A 0 50,-2.7 52,-3.0 -2,-0.5 2,-0.5 -0.865 11.3-147.3 -97.3 117.2 17.9 65.3 16.2 123 125 A V E + e 0 174A 11 -44,-1.7 2,-0.2 -2,-0.6 52,-0.2 -0.743 29.2 161.1 -89.1 125.9 16.7 68.7 17.6 124 126 A S E - 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