==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-NOV-06 2NR4 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR J.B.BONANNO,J.GILMORE,K.T.BAIN,C.LAU,S.WASSERMAN,D.SMITH,J.M . 373 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 71.6 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 . 97 26.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 3 0 0 0 2 1 0 1 1 0 1 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 2 2 2 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 19 A D > 0 0 146 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 108.1 27.6 29.1 32.9 2 20 A L G > > + 0 0 34 1,-0.3 5,-2.2 2,-0.2 3,-1.7 0.809 360.0 63.7 -67.3 -30.7 30.1 31.3 31.2 3 21 A S G > 5S+ 0 0 13 1,-0.3 322,-2.6 3,-0.2 3,-1.2 0.799 94.6 62.5 -63.0 -28.7 32.8 28.7 31.0 4 22 A S G < 5S+ 0 0 47 -3,-1.0 -1,-0.3 320,-0.2 -2,-0.2 0.694 106.0 46.0 -63.7 -20.8 30.5 26.7 28.7 5 23 A F G < 5S- 0 0 41 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.138 128.9 -93.5-111.8 16.7 30.7 29.6 26.2 6 24 A G T < 5S+ 0 0 0 -3,-1.2 2,-1.0 1,-0.2 -3,-0.2 0.516 85.5 128.8 89.3 8.1 34.5 30.0 26.4 7 25 A I < + 0 0 2 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.790 39.7 162.0 -97.5 95.2 34.7 32.7 29.1 8 26 A R - 0 0 69 -2,-1.0 24,-0.2 1,-0.2 4,-0.2 -0.524 45.2 -65.3-113.6 171.9 37.2 31.1 31.5 9 27 A E S S+ 0 0 85 -2,-0.2 355,-0.3 22,-0.1 2,-0.2 -0.256 105.3 17.5 -57.5 142.8 39.5 32.0 34.3 10 28 A G E S-A 32 0A 7 22,-2.5 22,-2.4 353,-0.2 2,-0.6 -0.655 121.2 -29.4 91.6-149.7 42.4 34.4 33.2 11 29 A I E -A 31 0A 33 351,-2.9 2,-0.6 -2,-0.2 319,-0.4 -0.923 58.8-157.7-113.3 113.4 42.2 36.3 29.9 12 30 A S E -A 30 0A 0 18,-2.9 18,-2.4 -2,-0.6 2,-0.9 -0.809 13.5-138.9 -92.4 121.4 40.2 34.6 27.2 13 31 A E E +A 29 0A 28 315,-2.7 49,-0.3 -2,-0.6 2,-0.2 -0.730 41.8 150.4 -88.8 108.3 41.1 35.8 23.7 14 32 A I E -A 28 0A 0 14,-2.2 14,-2.3 -2,-0.9 2,-0.6 -0.666 51.2-103.8-124.5 176.1 37.9 36.2 21.8 15 33 A I E -AB 27 60A 0 45,-2.7 45,-0.9 12,-0.2 2,-0.5 -0.946 36.1-145.8-105.0 125.2 36.6 38.4 19.0 16 34 A A E -AB 26 59A 0 10,-3.0 10,-1.8 -2,-0.6 2,-0.4 -0.751 7.6-156.7 -91.4 129.8 34.3 41.0 20.3 17 35 A S E +AB 25 58A 0 41,-2.4 41,-2.4 -2,-0.5 2,-0.3 -0.873 23.9 157.9-102.6 139.8 31.3 42.1 18.2 18 36 A T E +A 24 0A 0 6,-2.3 6,-2.5 -2,-0.4 39,-0.1 -0.905 21.6 86.8-145.0 171.0 29.8 45.5 18.8 19 37 A G - 0 0 1 37,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.900 36.7-161.6 97.5 82.8 27.7 48.1 16.9 20 38 A F S S+ 0 0 70 1,-0.2 70,-0.1 30,-0.1 30,-0.0 0.926 99.1 35.2 -46.4 -50.2 23.9 48.0 16.8 21 39 A E S S+ 0 0 158 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.564 136.6 13.5 -92.9 -15.3 23.9 50.3 13.7 22 40 A H S S- 0 0 110 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.740 85.8-127.4-159.2 107.7 27.1 49.0 12.0 23 41 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.373 29.3-178.5 -69.1 141.4 28.6 45.7 13.1 24 42 A N E -A 18 0A 20 -6,-2.5 -6,-2.3 68,-0.1 2,-0.4 -0.951 10.2-160.9-135.2 147.3 32.3 45.7 14.0 25 43 A A E +A 17 0A 3 -2,-0.3 -8,-0.2 -8,-0.2 51,-0.2 -0.988 16.7 159.3-129.3 145.6 34.5 42.9 15.2 26 44 A A E -A 16 0A 21 -10,-1.8 -10,-3.0 -2,-0.4 46,-0.2 -0.954 44.3 -99.0-159.4 141.6 37.9 43.1 16.9 27 45 A P E +A 15 0A 36 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.419 49.1 167.6 -61.5 135.2 40.1 40.8 19.1 28 46 A I E -A 14 0A 24 -14,-2.3 -14,-2.2 -2,-0.1 2,-0.5 -0.987 33.7-127.8-148.2 143.7 39.7 41.6 22.8 29 47 A G E -A 13 0A 19 -2,-0.3 2,-0.5 11,-0.3 11,-0.5 -0.845 18.0-152.1 -94.6 122.6 40.7 39.7 25.9 30 48 A I E -AC 12 39A 0 -18,-2.4 -18,-2.9 -2,-0.5 2,-0.4 -0.905 17.3-144.8 -92.3 128.4 37.8 39.2 28.4 31 49 A V E -AC 11 38A 15 7,-3.2 7,-2.2 -2,-0.5 2,-0.5 -0.801 19.3-178.5-101.0 129.9 39.3 39.0 32.0 32 50 A M E +A 10 0A 33 -22,-2.4 -22,-2.5 -2,-0.4 4,-0.1 -0.977 14.3 156.1-129.3 117.6 37.9 36.8 34.7 33 51 A K S S- 0 0 152 -2,-0.5 3,-0.1 3,-0.3 -1,-0.1 -0.255 77.6 -55.6-136.8 52.5 39.5 36.8 38.1 34 52 A G S S+ 0 0 59 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 0.171 119.7 43.9 107.0 -18.6 36.9 35.7 40.7 35 53 A E S S- 0 0 164 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 -0.163 108.2 -20.9-128.7-139.5 34.0 38.1 40.1 36 54 A R S S- 0 0 143 -3,-0.1 -3,-0.3 -2,-0.1 -1,-0.3 -0.532 73.9-107.7 -70.8 146.3 32.2 39.5 37.0 37 55 A P - 0 0 6 0, 0.0 82,-2.6 0, 0.0 2,-0.3 -0.342 42.6-170.7 -65.9 158.7 34.3 39.4 33.8 38 56 A F E -CD 31 118A 20 -7,-2.2 -7,-3.2 80,-0.3 2,-0.3 -0.949 15.4-140.1-147.8 166.5 35.6 42.7 32.5 39 57 A V E -CD 30 117A 0 78,-2.4 78,-1.7 -2,-0.3 2,-0.5 -0.942 4.0-152.3-128.8 151.0 37.3 44.2 29.5 40 58 A R E - D 0 116A 126 -11,-0.5 2,-0.5 -2,-0.3 -11,-0.3 -0.981 22.8-167.2-121.6 110.6 40.1 46.8 29.2 41 59 A L E - D 0 115A 1 74,-3.1 74,-2.6 -2,-0.5 2,-0.2 -0.893 22.5-121.6-104.8 128.4 39.6 48.6 25.9 42 60 A F E > - D 0 114A 166 -2,-0.5 3,-1.2 72,-0.2 6,-0.3 -0.434 39.8-109.6 -60.1 129.1 42.2 50.9 24.3 43 61 A K T 3 S+ 0 0 96 70,-1.8 -1,-0.1 1,-0.2 3,-0.1 -0.397 97.4 33.5 -66.8 141.4 40.7 54.3 23.9 44 62 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.285 86.2 121.4 103.9 -8.5 40.0 55.4 20.3 45 63 A S S <> S- 0 0 42 -3,-1.2 4,-2.4 1,-0.1 -1,-0.3 -0.355 74.4-114.1 -83.1 166.6 39.1 52.1 18.8 46 64 A H H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 118.7 52.5 -67.4 -39.1 35.9 51.2 17.1 47 65 A T H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 109.8 50.0 -57.6 -46.3 35.0 48.7 19.9 48 66 A W H > S+ 0 0 58 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.950 110.1 49.3 -56.0 -49.4 35.7 51.5 22.5 49 67 A E H X S+ 0 0 108 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 112.5 48.0 -60.5 -40.6 33.4 54.0 20.6 50 68 A N H X>S+ 0 0 25 -4,-2.5 4,-3.2 2,-0.2 5,-0.6 0.874 111.5 49.3 -71.3 -37.6 30.6 51.4 20.4 51 69 A V H X5S+ 0 0 0 -4,-2.3 4,-2.1 3,-0.2 -2,-0.2 0.939 109.7 52.3 -65.3 -46.1 30.8 50.4 24.1 52 70 A L H <5S+ 0 0 59 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.933 121.0 32.2 -51.5 -51.6 30.8 54.1 25.1 53 71 A K H <5S+ 0 0 129 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.905 134.9 22.9 -73.8 -46.4 27.6 54.8 23.1 54 72 A E H <5S- 0 0 32 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.638 81.0-145.1-102.6 -21.2 25.7 51.4 23.3 55 73 A K << + 0 0 97 -4,-2.1 50,-2.1 -5,-0.6 2,-0.3 0.841 64.4 106.1 51.5 42.6 27.1 49.7 26.4 56 74 A C E + E 0 104A 8 -6,-0.3 -37,-0.4 48,-0.3 2,-0.3 -0.995 36.9 163.4-149.2 143.2 26.8 46.3 24.9 57 75 A L E - E 0 103A 0 46,-2.3 46,-3.0 -2,-0.3 2,-0.4 -0.968 21.1-144.8-158.1 144.2 29.4 43.9 23.5 58 76 A A E -BE 17 102A 0 -41,-2.4 -41,-2.4 -2,-0.3 2,-0.3 -0.949 12.4-135.1-117.7 136.1 29.4 40.2 22.6 59 77 A S E -BE 16 101A 0 42,-2.2 42,-1.5 -2,-0.4 2,-0.4 -0.681 18.5-166.0 -75.9 145.3 32.2 37.6 22.9 60 78 A N E -BE 15 100A 0 -45,-0.9 -45,-2.7 -2,-0.3 2,-0.5 -0.956 13.3-142.9-132.6 117.0 32.7 35.3 20.0 61 79 A V + 0 0 0 38,-2.8 37,-3.4 -2,-0.4 38,-0.4 -0.668 27.2 178.0 -80.2 123.2 34.9 32.2 20.4 62 80 A V + 0 0 1 -2,-0.5 35,-0.1 -49,-0.3 -2,-0.0 -0.997 26.8 179.7-132.1 129.0 36.9 31.7 17.2 63 81 A Y + 0 0 54 -2,-0.4 -1,-0.1 264,-0.1 3,-0.1 0.437 60.1 101.7-103.5 -2.3 39.5 28.9 16.5 64 82 A D > - 0 0 64 1,-0.2 4,-1.7 32,-0.1 3,-0.1 -0.718 57.5-161.1 -87.9 115.4 40.1 30.2 13.0 65 83 A P H > S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.808 89.4 62.6 -69.9 -27.6 43.4 32.3 12.8 66 84 A I H > S+ 0 0 38 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.944 103.8 47.5 -56.7 -49.5 42.2 33.9 9.5 67 85 A L H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 109.6 54.5 -62.9 -39.6 39.2 35.5 11.2 68 86 A F H X S+ 0 0 3 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.912 113.0 40.8 -54.2 -46.7 41.4 36.7 14.0 69 87 A V H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 3,-0.4 0.931 115.2 51.1 -75.0 -42.2 43.8 38.5 11.7 70 88 A R H X S+ 0 0 68 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.909 110.7 48.8 -60.0 -42.9 41.0 39.8 9.4 71 89 A S H < S+ 0 0 4 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.758 113.2 49.7 -70.0 -21.9 39.1 41.2 12.4 72 90 A T H < S+ 0 0 39 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.920 125.4 21.7 -77.5 -45.1 42.3 42.9 13.6 73 91 A F H < S+ 0 0 42 -4,-2.3 2,-0.2 -5,-0.1 -2,-0.2 0.412 124.8 34.0-109.1 -0.6 43.5 44.6 10.5 74 92 A S S < S- 0 0 65 -4,-1.8 2,-0.5 -5,-0.3 117,-0.0 -0.729 80.6 -96.8-140.3-177.1 40.3 44.9 8.5 75 93 A D - 0 0 110 -2,-0.2 2,-0.2 -51,-0.1 -4,-0.1 -0.964 33.8-135.4-107.1 123.7 36.5 45.4 8.7 76 94 A L - 0 0 6 -2,-0.5 -51,-0.1 -51,-0.2 5,-0.0 -0.565 32.7-111.2 -71.7 144.2 34.5 42.2 8.6 77 95 A V > - 0 0 73 -2,-0.2 3,-2.5 1,-0.1 4,-0.2 -0.462 22.7-110.4 -79.1 150.3 31.6 42.8 6.2 78 96 A P G > S+ 0 0 70 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.774 114.6 68.9 -51.7 -23.7 28.0 43.0 7.6 79 97 A S G 3 S+ 0 0 90 1,-0.3 -3,-0.0 3,-0.0 -2,-0.0 0.594 87.9 66.6 -70.1 -10.0 27.2 39.6 6.0 80 98 A E G < S+ 0 0 40 -3,-2.5 15,-2.7 14,-0.1 16,-0.5 0.475 95.8 70.5 -87.0 -5.0 29.6 37.9 8.4 81 99 A F E < -G 94 0B 10 -3,-1.5 2,-0.3 13,-0.3 13,-0.2 -0.779 60.0-164.3-111.9 158.4 27.3 38.7 11.3 82 100 A E E -G 93 0B 72 11,-2.5 11,-2.7 -2,-0.3 2,-0.4 -0.924 23.1-114.9-135.3 161.1 23.9 37.5 12.5 83 101 A Y E +G 92 0B 107 -2,-0.3 2,-0.3 9,-0.2 7,-0.0 -0.830 31.5 171.6-106.6 133.8 21.4 39.0 15.0 84 102 A V E G 91 0B 21 7,-1.8 7,-1.8 -2,-0.4 41,-0.0 -0.860 360.0 360.0-130.0 165.6 20.4 37.5 18.2 85 103 A D 0 0 87 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.256 360.0 360.0 -63.7 360.0 18.3 38.8 21.1 86 ! 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 87 105 A G 0 0 74 0, 0.0 2,-0.4 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0-109.9 16.9 42.3 25.9 88 106 A E + 0 0 142 -3,-0.1 2,-0.1 2,-0.1 -3,-0.0 -0.820 360.0 43.0 -91.6 146.1 14.8 44.2 23.4 89 107 A F S S- 0 0 139 -2,-0.4 2,-0.2 2,-0.0 -69,-0.0 0.014 88.1-100.4 90.0 150.5 16.7 44.9 20.2 90 108 A K - 0 0 112 -5,-0.2 -5,-0.2 -2,-0.1 -7,-0.1 -0.463 31.6-152.5 -92.9 169.9 18.9 42.5 18.3 91 109 A F E -G 84 0B 3 -7,-1.8 -7,-1.8 -2,-0.2 2,-0.2 -0.977 18.8-110.4-148.7 139.9 22.7 42.4 18.5 92 110 A P E +G 83 0B 0 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.490 36.3 168.5 -74.8 132.9 25.4 41.3 16.1 93 111 A V E -G 82 0B 0 -11,-2.7 -11,-2.5 -2,-0.2 2,-0.3 -0.875 44.6 -88.3-126.8 163.7 27.5 38.1 16.7 94 112 A L E > -G 81 0B 2 -2,-0.3 3,-1.4 -13,-0.2 -13,-0.3 -0.574 22.3-144.2 -73.7 135.4 29.8 36.3 14.2 95 113 A K T 3 S+ 0 0 97 -15,-2.7 -1,-0.1 -2,-0.3 -14,-0.1 0.821 104.6 51.4 -63.5 -30.9 28.1 33.6 12.1 96 114 A E T 3 S+ 0 0 118 -16,-0.5 -1,-0.3 3,-0.0 -32,-0.1 0.295 83.1 126.4 -91.4 7.2 31.3 31.7 12.4 97 115 A A < - 0 0 0 -3,-1.4 -35,-0.2 1,-0.1 33,-0.2 -0.390 53.2-151.8 -62.1 138.1 31.5 31.9 16.2 98 116 A I S S- 0 0 9 -37,-3.4 29,-3.0 1,-0.4 2,-0.3 0.926 84.7 -5.5 -70.0 -49.2 31.8 28.7 18.1 99 117 A A E S- F 0 126A 0 -38,-0.4 -38,-2.8 27,-0.2 -1,-0.4 -0.989 72.0-163.2-145.1 144.5 30.0 30.2 21.0 100 118 A W E -EF 60 125A 20 25,-2.4 25,-2.6 -2,-0.3 2,-0.4 -0.938 7.2-168.0-130.8 150.6 28.8 33.7 21.7 101 119 A V E -EF 59 124A 0 -42,-1.5 -42,-2.2 -2,-0.3 2,-0.6 -0.980 14.7-146.6-134.5 125.7 27.7 35.7 24.8 102 120 A V E -EF 58 123A 2 21,-2.4 20,-3.4 -2,-0.4 21,-1.2 -0.824 25.2-168.8 -88.0 126.3 25.9 39.1 24.6 103 121 A F E -EF 57 121A 0 -46,-3.0 -46,-2.3 -2,-0.6 2,-0.5 -0.928 24.7-136.3-117.4 141.7 26.9 41.3 27.5 104 122 A E E -EF 56 120A 95 16,-2.8 16,-2.8 -2,-0.4 2,-0.5 -0.788 30.5-134.8 -80.1 128.6 25.7 44.6 28.9 105 123 A C E + F 0 119A 3 -50,-2.1 2,-0.3 -2,-0.5 14,-0.2 -0.799 32.5 176.9 -87.3 129.1 28.8 46.7 29.8 106 124 A I E + F 0 118A 37 12,-2.9 12,-2.5 -2,-0.5 3,-0.1 -0.811 48.1 29.0-132.3 166.8 28.6 48.3 33.2 107 125 A N E S- 0 0 104 -2,-0.3 -1,-0.2 10,-0.2 9,-0.1 0.853 71.4-164.3 50.6 40.9 30.7 50.5 35.5 108 126 A L E + 0 0 59 -3,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.348 17.9 166.9 -54.1 128.6 32.6 52.1 32.6 109 127 A R E - F 0 116A 101 7,-2.7 7,-3.2 -3,-0.1 2,-0.4 -0.991 33.9-123.6-149.8 137.5 35.6 53.8 34.1 110 128 A N E + F 0 115A 109 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.676 29.7 172.3 -80.0 131.8 38.8 55.3 32.7 111 129 A T E > - F 0 114A 40 3,-2.2 3,-1.4 -2,-0.4 2,-0.4 -0.924 61.7 -39.5-137.4 125.0 42.1 54.0 33.9 112 130 A D T 3 S- 0 0 146 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.525 123.9 -27.5 70.8-119.1 45.3 55.0 32.3 113 131 A Q T 3 S+ 0 0 160 -2,-0.4 -70,-1.8 -3,-0.1 2,-0.3 -0.124 124.8 87.6-115.9 36.1 44.7 55.1 28.6 114 132 A S E < -DF 42 111A 17 -3,-1.4 -3,-2.2 -72,-0.2 2,-0.5 -0.889 68.7-134.5-133.8 154.6 42.0 52.5 28.8 115 133 A L E -DF 41 110A 6 -74,-2.6 -74,-3.1 -2,-0.3 2,-0.4 -0.978 25.6-160.5-108.3 123.5 38.3 52.2 29.3 116 134 A V E +DF 40 109A 2 -7,-3.2 -7,-2.7 -2,-0.5 2,-0.3 -0.851 13.5 173.8-103.5 139.2 37.4 49.4 31.8 117 135 A A E -D 39 0A 0 -78,-1.7 -78,-2.4 -2,-0.4 -10,-0.2 -0.991 25.3-134.3-140.1 138.2 33.9 47.9 31.9 118 136 A D E -DF 38 106A 24 -12,-2.5 -12,-2.9 -2,-0.3 2,-0.5 -0.550 27.7-128.8 -83.2 162.0 32.5 45.0 33.8 119 137 A L E - 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M 0 296C 39 -15,-2.6 -15,-2.9 -2,-0.4 2,-0.2 -0.963 29.1-126.0-114.2 115.3 49.0 3.9 11.9 312 139 B P E + M 0 295C 59 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.412 30.4 173.4 -66.5 132.9 45.9 4.3 14.1 313 140 B L E - 0 0 81 -19,-4.1 2,-0.3 1,-0.5 -34,-0.2 0.713 66.1 -14.5-104.7 -32.6 44.8 1.1 15.9 314 141 B N E - M 0 294C 58 -20,-1.1 -20,-2.9 -36,-0.1 -1,-0.5 -0.949 59.6-163.5-172.4 154.2 42.0 2.3 18.2 315 142 B A E - M 0 293C 34 -2,-0.3 2,-0.3 -22,-0.3 -22,-0.2 -0.988 4.9-174.4-154.2 149.5 40.6 5.6 19.5 316 143 B G E - M 0 292C 14 -24,-2.3 -24,-2.2 -2,-0.3 2,-0.4 -0.962 14.9-142.7-146.8 163.0 38.4 6.9 22.2 317 144 B F E - M 0 291C 68 -2,-0.3 2,-0.6 -26,-0.2 -26,-0.2 -0.979 9.4-148.5-128.9 135.8 36.7 10.0 23.6 318 145 B N > + 0 0 17 -28,-3.2 3,-3.1 -2,-0.4 4,-0.3 -0.692 15.7 177.3-112.4 78.8 36.2 10.9 27.3 319 146 B E G > S+ 0 0 135 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.818 80.7 67.4 -34.2 -48.8 33.0 13.0 27.6 320 147 B R G 3 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 -30,-0.1 0.718 96.9 56.6 -47.4 -25.0 33.6 13.0 31.3 321 148 B N G < S+ 0 0 21 -3,-3.1 2,-0.8 -31,-0.2 -1,-0.2 0.542 85.3 79.5 -99.3 -7.5 36.7 15.2 30.7 322 149 B I < + 0 0 60 -3,-1.4 -1,-0.1 -4,-0.3 3,-0.1 -0.880 42.4 145.0-101.8 107.9 35.3 18.2 28.9 323 150 B K + 0 0 157 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.707 64.8 34.0-108.0 -33.1 33.7 20.5 31.4 324 151 B E S S- 0 0 79 -319,-0.0 -320,-0.2 -320,-0.0 -1,-0.2 -0.858 87.9-102.4-124.4 157.3 34.5 24.0 29.9 325 152 B L - 0 0 16 -322,-2.6 -320,-0.1 -2,-0.3 -317,-0.1 -0.689 41.6-116.1 -81.6 128.6 34.8 25.2 26.2 326 153 B P + 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -190,-0.0 -0.321 40.0 178.0 -60.8 143.1 38.5 25.6 25.1 327 154 B V - 0 0 22 -266,-0.1 -313,-0.1 -313,-0.0 -264,-0.1 -0.989 39.0 -90.1-146.0 145.4 39.4 29.2 24.3 328 155 B P + 0 0 12 0, 0.0 -315,-2.7 0, 0.0 2,-0.4 -0.351 46.5 178.3 -57.0 134.5 42.7 30.8 23.3 329 156 B N > - 0 0 11 -317,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.957 24.7-155.6-142.9 118.8 44.6 31.8 26.3 330 157 B R H > S+ 0 0 30 -319,-0.4 4,-1.8 -2,-0.4 33,-0.1 0.747 96.1 58.6 -70.6 -26.1 48.1 33.4 25.9 331 158 B G H > S+ 0 0 0 -320,-0.3 4,-1.9 31,-0.2 -1,-0.2 0.912 108.0 44.8 -66.5 -46.1 49.0 32.3 29.5 332 159 B F H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.924 113.0 52.6 -60.9 -43.6 48.4 28.6 28.6 333 160 B N H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.875 107.5 52.1 -59.1 -37.3 50.3 29.2 25.3 334 161 B A H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.863 107.1 51.1 -65.3 -42.2 53.2 30.7 27.4 335 162 B V H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.932 109.7 52.3 -58.6 -43.8 53.3 27.5 29.7 336 163 B L H X S+ 0 0 6 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.948 109.8 47.1 -60.4 -47.1 53.4 25.5 26.5 337 164 B E H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.929 111.0 53.4 -62.1 -43.3 56.4 27.5 25.1 338 165 B A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.839 105.5 52.6 -52.4 -43.4 58.1 27.2 28.6 339 166 B T H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.871 107.3 53.8 -64.2 -32.5 57.8 23.4 28.5 340 167 B V H X S+ 0 0 21 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.979 111.9 43.0 -66.7 -52.8 59.4 23.4 25.1 341 168 B H H X S+ 0 0 16 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.915 111.5 55.9 -60.0 -36.9 62.4 25.3 26.4 342 169 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.910 108.6 47.5 -57.6 -46.2 62.5 23.1 29.6 343 170 B T H < S+ 0 0 55 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.932 112.5 48.5 -60.9 -47.6 62.8 20.0 27.4 344 171 B R H < S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 110.1 53.2 -56.5 -42.9 65.5 21.7 25.3 345 172 B Y H < 0 0 117 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 360.0 360.0 -62.9 -40.2 67.2 22.7 28.6 346 173 B Q < 0 0 144 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.880 360.0 360.0 -56.2 360.0 67.2 19.0 29.8 347 ! 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 0.0 348 180 B Y > 0 0 128 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.3 66.7 28.4 28.0 349 181 B L H > + 0 0 66 1,-0.2 4,-2.0 2,-0.2 -7,-0.1 0.926 360.0 51.9 -60.4 -45.3 66.3 29.2 31.7 350 182 B E H > S+ 0 0 159 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.865 108.5 50.9 -53.8 -41.8 66.3 32.9 30.8 351 183 B L H >> S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.910 106.2 53.6 -66.4 -41.8 63.6 32.2 28.2 352 184 B I H 3X S+ 0 0 2 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.891 101.9 60.9 -61.4 -41.1 61.4 30.4 30.7 353 185 B R H 3X S+ 0 0 161 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.857 103.0 50.8 -51.5 -40.8 61.6 33.5 32.9 354 186 B H H XX S+ 0 0 106 -4,-1.1 3,-1.2 -3,-0.5 4,-0.8 0.913 105.8 53.4 -66.9 -42.1 60.0 35.7 30.2 355 187 B Y H 3X S+ 0 0 14 -4,-1.5 4,-2.4 1,-0.3 -1,-0.2 0.728 94.7 73.5 -66.0 -22.8 57.1 33.4 29.6 356 188 B E H 3X S+ 0 0 63 -4,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.865 92.5 52.9 -55.2 -41.2 56.4 33.5 33.3 357 189 B S H S+ 0 0 22 -4,-0.8 4,-2.9 2,-0.2 5,-0.6 0.914 111.8 50.1 -71.5 -42.6 52.6 36.2 30.2 359 191 B A H X5S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.873 113.6 46.6 -60.8 -37.8 51.4 33.2 32.3 360 192 B S H <5S+ 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.872 117.7 41.6 -72.9 -36.7 51.0 35.5 35.3 361 193 B K H <5S+ 0 0 159 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.921 132.7 19.1 -73.0 -47.9 49.2 38.3 33.4 362 194 B C H <5S+ 0 0 6 -4,-2.9 -351,-2.9 -5,-0.2 -31,-0.2 0.640 103.3 95.4-102.4 -19.9 46.9 36.1 31.2 363 195 B G << - 0 0 7 -4,-1.4 -353,-0.2 -5,-0.6 2,-0.1 -0.306 63.0-133.4 -76.5 158.2 46.8 32.7 32.9 364 196 B G > - 0 0 1 -355,-0.3 4,-2.4 -354,-0.1 3,-0.2 -0.266 50.1 -77.5 -84.1-175.9 44.2 31.3 35.3 365 197 B D H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 132.1 54.9 -54.5 -40.2 45.2 29.6 38.6 366 198 B A H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 109.1 46.5 -64.5 -40.1 46.1 26.4 36.7 367 199 B E H > S+ 0 0 26 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 112.8 50.6 -67.0 -42.5 48.5 28.2 34.4 368 200 B K H X S+ 0 0 93 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.900 111.6 47.3 -61.3 -42.0 50.1 30.0 37.3 369 201 B K H X S+ 0 0 88 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.888 110.1 53.3 -64.8 -39.2 50.5 26.7 39.2 370 202 B A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.926 108.8 48.7 -61.4 -42.2 52.0 25.1 36.1 371 203 B M H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.870 109.7 52.6 -66.2 -37.5 54.6 27.9 35.7 372 204 B K H X S+ 0 0 109 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.931 106.6 53.8 -59.3 -49.3 55.4 27.5 39.4 373 205 B L H X S+ 0 0 32 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.825 107.3 50.7 -54.3 -38.7 56.0 23.7 38.8 374 206 B I H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.939 109.8 49.5 -65.0 -50.8 58.4 24.5 36.0 375 207 B Y H < S+ 0 0 100 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.904 114.8 45.6 -49.9 -45.5 60.4 26.9 38.3 376 208 B E H < S+ 0 0 140 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.923 108.3 55.6 -67.5 -46.1 60.4 24.2 41.0 377 209 B A H < 0 0 52 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 360.0 360.0 -60.0 -28.6 61.5 21.4 38.6 378 210 B L < 0 0 77 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.389 360.0 360.0-126.9 360.0 64.5 23.4 37.6