==== 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 UNKNOWN FUNCTION 23-MAY-08 2ZOM . COMPND 2 MOLECULE: PROTEIN CUTA, CHLOROPLAST, PUTATIVE, EXPRESSED; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA SUBSP. JAPONICA; . AUTHOR Y.KEZUKA,B.BAGAUTDINOV,S.KATOH,Y.OHTAKE,K.YUTANI,T.NONAKA,E. . 324 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 75.9 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 . 103 31.8 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 . 3 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 . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 5 0 0 3 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 . 2 0 1 4 0 1 0 3 0 0 1 2 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 0 0 0 0 0 0 0 0 1 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 5 A S 0 0 142 0, 0.0 3,-0.1 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 -3.2 6.5 47.2 39.5 2 6 A T + 0 0 78 2,-0.0 2,-0.3 94,-0.0 101,-0.2 0.130 360.0 60.3 -88.3 12.7 9.4 46.7 37.0 3 7 A T S S- 0 0 52 100,-0.1 97,-0.1 99,-0.1 96,-0.0 -0.971 70.2-162.0-153.7 133.6 7.9 43.2 37.4 4 8 A V - 0 0 32 95,-0.4 99,-0.1 -2,-0.3 2,-0.1 -0.845 45.7 -77.4-126.4 150.5 4.5 41.7 36.7 5 9 A P - 0 0 81 0, 0.0 60,-2.0 0, 0.0 61,-0.5 -0.362 60.2-165.5 -54.5 132.2 3.0 38.4 38.1 6 10 A S E -A 64 0A 10 85,-0.3 85,-2.3 58,-0.3 2,-0.3 -0.801 12.8-158.4-126.9 159.2 4.6 35.6 36.1 7 11 A I E -AB 63 90A 1 56,-2.9 56,-2.0 -2,-0.3 2,-0.5 -0.914 19.2-134.2-136.6 157.0 4.1 31.9 35.5 8 12 A V E -AB 62 89A 0 81,-2.3 81,-2.2 -2,-0.3 2,-0.4 -0.985 30.2-160.1-104.1 125.6 5.8 28.7 34.3 9 13 A V E -AB 61 88A 0 52,-2.8 52,-2.9 -2,-0.5 2,-0.5 -0.904 4.6-150.2-110.3 136.2 3.6 26.9 31.9 10 14 A Y E +AB 60 87A 1 77,-3.0 77,-1.5 -2,-0.4 2,-0.4 -0.879 19.8 169.4-103.0 131.2 4.0 23.2 31.0 11 15 A V E -A 59 0A 0 48,-2.0 48,-2.7 -2,-0.5 2,-0.3 -0.960 17.9-154.0-136.1 123.1 3.0 21.9 27.6 12 16 A T E -A 58 0A 6 73,-0.4 46,-0.2 -2,-0.4 73,-0.2 -0.705 11.8-167.1 -83.5 151.3 3.8 18.5 26.3 13 17 A V E -A 57 0A 2 44,-2.6 44,-2.6 -2,-0.3 6,-0.1 -0.983 25.9-125.8-136.2 157.7 4.2 17.8 22.6 14 18 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.743 81.9 21.2 -83.0 -18.4 4.3 14.6 20.6 15 19 A N S > S- 0 0 74 42,-0.1 4,-1.9 1,-0.1 5,-0.3 -0.951 73.1-107.3-148.5 170.7 7.6 15.1 18.7 16 20 A K H > S+ 0 0 109 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.838 117.2 46.5 -64.5 -30.7 10.9 16.9 18.3 17 21 A E H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 108.4 56.8 -76.4 -49.6 9.7 19.1 15.3 18 22 A A H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.894 110.1 40.5 -40.6 -60.2 6.5 20.0 17.0 19 23 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.846 111.6 56.8 -68.7 -36.7 7.9 21.5 20.1 20 24 A K H X S+ 0 0 90 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.905 114.7 40.3 -56.1 -40.8 10.7 23.2 18.2 21 25 A R H X S+ 0 0 171 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.880 113.0 52.0 -77.4 -39.9 8.0 24.9 16.1 22 26 A L H X S+ 0 0 6 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.912 112.6 48.1 -59.3 -42.1 5.6 25.6 19.0 23 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.947 111.7 48.6 -65.6 -46.6 8.4 27.2 20.8 24 28 A G H X S+ 0 0 20 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.874 115.8 44.7 -57.9 -38.7 9.4 29.3 17.7 25 29 A S H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.896 112.0 50.4 -79.5 -48.2 5.9 30.4 17.2 26 30 A I H <>S+ 0 0 0 -4,-3.1 5,-2.1 -5,-0.2 6,-0.4 0.955 116.3 41.3 -44.2 -63.1 5.1 31.2 20.8 27 31 A I H ><5S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.2 5,-0.2 0.914 113.3 52.7 -64.3 -48.3 8.3 33.3 21.2 28 32 A S H 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.896 107.7 52.0 -46.0 -49.3 7.9 35.0 17.8 29 33 A E T 3<5S- 0 0 114 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.327 114.1-119.6 -78.9 3.4 4.3 36.0 18.7 30 34 A K T < 5S+ 0 0 110 -3,-1.6 77,-1.3 2,-0.2 -3,-0.2 0.826 75.2 129.4 63.7 35.2 5.6 37.6 21.9 31 35 A L S -C 50 0A 120 3,-3.3 3,-0.5 -2,-0.5 -2,-0.1 -0.920 58.9 -10.9-154.2 122.5 -6.7 6.0 28.1 48 52 A E T 3 S- 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.944 130.6 -41.4 50.7 53.6 -9.5 3.8 26.7 49 53 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.569 124.6 56.4 79.1 9.8 -9.4 1.2 29.4 50 54 A K E < S- C 0 47A 116 -3,-0.5 -3,-3.3 -5,-0.0 2,-1.1 -0.959 88.9 -75.1-157.3-172.1 -5.7 1.0 29.9 51 55 A V E - C 0 46A 45 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.733 44.8-169.2 -95.9 97.5 -2.3 2.5 30.6 52 56 A Q E - C 0 45A 56 -7,-2.1 -7,-2.5 -2,-1.1 2,-0.3 -0.537 3.6-167.8 -75.8 150.6 -1.1 4.3 27.6 53 57 A T E - C 0 44A 66 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.988 7.6-174.6-144.1 130.2 2.5 5.5 27.3 54 58 A D E - C 0 43A 46 -11,-2.5 -11,-3.2 -2,-0.3 2,-0.5 -0.932 28.2-119.4-132.5 152.8 3.8 8.0 24.6 55 59 A A E + C 0 42A 81 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.787 54.1 141.3 -87.7 126.3 7.1 9.5 23.5 56 60 A E E - C 0 41A 15 -15,-2.9 -15,-1.9 -2,-0.5 2,-0.3 -0.875 41.7-120.0-148.9 174.1 7.0 13.3 23.9 57 61 A E E -A 13 0A 9 -44,-2.6 -44,-2.6 -2,-0.3 2,-0.5 -0.964 20.6-128.0-126.7 164.1 8.8 16.4 24.8 58 62 A L E -AC 12 38A 2 -20,-3.0 -20,-3.5 -2,-0.3 2,-0.6 -0.871 9.8-159.2-110.0 132.6 8.2 19.0 27.4 59 63 A L E -AC 11 37A 0 -48,-2.7 -48,-2.0 -2,-0.5 2,-0.7 -0.968 3.6-163.6-105.3 116.4 8.1 22.7 26.8 60 64 A I E -AC 10 36A 6 -24,-3.3 -24,-3.0 -2,-0.6 2,-0.5 -0.922 16.4-168.2 -97.5 110.0 8.7 24.8 29.9 61 65 A I E -AC 9 35A 0 -52,-2.9 -52,-2.8 -2,-0.7 2,-0.7 -0.880 11.9-156.6-109.5 118.6 7.4 28.2 29.0 62 66 A K E +AC 8 34A 0 -28,-3.0 -29,-2.0 -2,-0.5 -28,-1.3 -0.852 38.2 130.5 -97.1 115.3 8.2 31.3 31.1 63 67 A T E -A 7 0A 0 -56,-2.0 -56,-2.9 -2,-0.7 2,-0.3 -0.775 55.2 -69.9-146.1-168.9 5.6 34.1 30.6 64 68 A R E > -A 6 0A 41 -58,-0.3 3,-1.6 -33,-0.2 4,-0.4 -0.735 31.9-126.5 -91.7 144.4 3.3 36.5 32.3 65 69 A E G > S+ 0 0 91 -60,-2.0 3,-1.3 -2,-0.3 4,-0.3 0.821 110.7 62.6 -49.8 -35.6 0.1 35.5 34.1 66 70 A S G > S+ 0 0 79 -61,-0.5 3,-0.5 1,-0.3 4,-0.4 0.832 101.6 51.6 -62.0 -30.2 -1.7 38.0 31.9 67 71 A L G <> S+ 0 0 6 -3,-1.6 4,-3.0 1,-0.2 5,-0.3 0.479 76.2 100.5 -95.5 1.4 -0.8 36.1 28.9 68 72 A L H <> S+ 0 0 14 -3,-1.3 4,-2.1 -4,-0.4 -1,-0.2 0.840 84.7 47.6 -54.5 -37.2 -2.0 32.6 29.9 69 73 A D H <> S+ 0 0 131 -3,-0.5 4,-2.5 -4,-0.3 5,-0.2 0.965 114.8 45.7 -70.9 -48.3 -5.3 32.8 28.0 70 74 A A H > S+ 0 0 30 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.901 115.1 48.0 -57.0 -41.6 -3.5 34.1 24.8 71 75 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.907 111.8 49.7 -67.1 -40.2 -0.9 31.4 25.2 72 76 A T H X S+ 0 0 6 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.847 111.1 49.0 -69.5 -32.9 -3.5 28.7 25.8 73 77 A E H X S+ 0 0 116 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.949 111.6 50.2 -70.0 -42.2 -5.4 29.7 22.7 74 78 A H H X S+ 0 0 14 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.924 107.3 53.4 -59.9 -44.8 -2.3 29.7 20.7 75 79 A V H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.889 109.8 47.7 -61.3 -37.4 -1.3 26.3 21.8 76 80 A K H >< S+ 0 0 76 -4,-1.5 3,-1.3 -3,-0.2 -2,-0.2 0.974 110.1 51.4 -65.8 -54.9 -4.6 24.8 20.8 77 81 A A H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 119.4 38.6 -43.7 -39.2 -4.6 26.5 17.4 78 82 A N T 3< S+ 0 0 81 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.3 -0.393 100.1 91.5-116.9 52.3 -1.1 25.1 16.8 79 83 A H < - 0 0 27 -3,-1.3 -66,-0.0 -2,-0.1 -4,-0.0 -0.961 64.1-138.1-156.1 135.5 -1.2 21.6 18.4 80 84 A E S S+ 0 0 137 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.788 83.1 69.5 -63.3 -39.9 -1.9 18.1 17.2 81 85 A Y S S- 0 0 67 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.369 76.1-134.3 -75.6 162.3 -4.0 16.8 20.2 82 86 A D S S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.851 102.0 32.6 -81.6 -42.7 -7.5 18.2 21.0 83 87 A V S S- 0 0 55 231,-0.1 -1,-0.3 232,-0.1 2,-0.1 -0.738 85.7-167.8-118.9 76.7 -7.0 18.7 24.6 84 88 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 231,-0.2 -0.437 30.6-104.6 -62.6 140.7 -3.3 19.6 25.0 85 89 A E + 0 0 6 -73,-0.2 -73,-0.4 -2,-0.1 2,-0.3 -0.535 52.1 160.1 -60.4 116.2 -1.6 19.7 28.5 86 90 A V + 0 0 0 -2,-0.3 226,-2.7 226,-0.2 2,-0.3 -0.863 6.9 160.6-142.8 115.4 -1.3 23.3 29.4 87 91 A I E -BF 10 311A 0 -77,-1.5 -77,-3.0 -2,-0.3 2,-0.3 -0.997 24.1-143.4-140.0 140.5 -0.8 24.0 33.1 88 92 A A E -B 9 0A 0 222,-1.9 221,-1.8 -2,-0.3 -79,-0.2 -0.772 8.2-166.8-111.5 144.3 0.5 27.1 34.9 89 93 A L E -B 8 0A 0 -81,-2.2 -81,-2.3 -2,-0.3 2,-0.2 -0.998 26.0-118.5-130.2 140.2 2.6 27.5 38.0 90 94 A P E -B 7 0A 6 0, 0.0 2,-0.5 0, 0.0 -83,-0.2 -0.484 19.0-134.9 -84.5 140.7 3.1 30.8 39.9 91 95 A I - 0 0 16 -85,-2.3 2,-0.6 -2,-0.2 -85,-0.3 -0.789 9.1-162.7 -90.4 130.8 6.5 32.3 40.3 92 96 A K - 0 0 114 103,-2.5 104,-0.1 -2,-0.5 -1,-0.0 -0.707 56.5 -81.3-103.0 72.1 7.4 33.6 43.8 93 97 A G + 0 0 29 -2,-0.6 102,-1.3 -87,-0.1 -1,-0.3 0.119 55.6 162.2 57.9-168.0 10.4 35.8 42.6 94 98 A G + 0 0 18 100,-0.2 100,-0.2 -3,-0.1 5,-0.2 -0.854 64.1 11.5 135.3-177.6 14.0 35.1 41.8 95 99 A N > - 0 0 6 98,-0.4 4,-2.0 -2,-0.3 98,-0.2 0.011 67.0-151.8 -34.1 109.4 16.6 37.1 39.9 96 100 A L H > S+ 0 0 91 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.801 92.8 54.7 -64.8 -34.8 14.8 40.4 39.5 97 101 A K H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.898 107.7 51.5 -70.1 -37.3 16.6 41.4 36.3 98 102 A Y H > S+ 0 0 11 93,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.947 108.7 52.1 -55.2 -50.2 15.4 38.1 34.8 99 103 A L H X S+ 0 0 12 -4,-2.0 4,-1.8 1,-0.2 -95,-0.4 0.692 111.3 46.2 -62.9 -20.4 11.9 38.9 35.9 100 104 A E H X S+ 0 0 36 -4,-1.0 4,-3.3 -3,-0.5 -1,-0.2 0.852 110.4 50.3 -90.8 -42.2 12.0 42.4 34.3 101 105 A W H X S+ 0 0 55 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.832 110.3 53.8 -60.1 -36.5 13.4 41.1 31.0 102 106 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.985 111.7 43.1 -58.8 -59.0 10.5 38.6 31.3 103 107 A K H < S+ 0 0 58 -4,-1.8 3,-0.5 -101,-0.2 -2,-0.2 0.904 119.0 45.9 -44.6 -48.1 8.1 41.6 31.7 104 108 A N H < S+ 0 0 108 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.971 109.7 48.8 -75.1 -50.3 9.9 43.5 28.9 105 109 A S H < S+ 0 0 27 -4,-2.8 2,-0.3 -5,-0.1 -1,-0.3 0.555 107.9 73.6 -67.9 -9.6 10.2 40.9 26.3 106 110 A T < 0 0 6 -4,-1.1 -75,-0.1 -3,-0.5 -76,-0.1 -0.741 360.0 360.0-100.5 155.6 6.5 40.0 26.8 107 111 A R 0 0 145 -77,-1.3 -1,-0.1 -2,-0.3 -76,-0.1 0.651 360.0 360.0 -88.3 360.0 3.3 41.7 25.8 108 !* 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 0.0 109 6 B T 0 0 118 0, 0.0 102,-0.2 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 5.2 10.3 20.3 61.6 110 7 B T - 0 0 63 100,-0.1 97,-0.1 99,-0.1 3,-0.1 -0.484 360.0-161.0-167.7 79.1 9.8 22.2 58.3 111 8 B V - 0 0 31 95,-0.2 99,-0.1 1,-0.1 98,-0.0 -0.398 48.1 -83.6 -64.9 135.1 10.6 25.7 56.9 112 9 B P - 0 0 77 0, 0.0 60,-4.3 0, 0.0 61,-0.5 -0.130 60.5-169.7 -28.4 113.1 8.8 27.1 53.8 113 10 B S E -G 171 0A 11 58,-0.3 85,-1.8 85,-0.3 2,-0.3 -0.641 15.5-168.2-126.0 171.3 10.6 25.8 50.8 114 11 B I E -GH 170 197A 4 56,-2.9 56,-2.2 83,-0.2 2,-0.4 -0.980 23.3-120.0-154.1 158.2 10.8 26.2 47.0 115 12 B V E -GH 169 196A 0 81,-2.1 81,-2.6 -2,-0.3 2,-0.5 -0.856 28.2-156.8-104.1 145.4 12.1 24.8 43.8 116 13 B V E -GH 168 195A 0 52,-1.6 52,-2.4 -2,-0.4 2,-0.4 -0.985 2.6-151.8-130.8 121.9 14.4 27.0 41.8 117 14 B Y E +GH 167 194A 2 77,-2.3 77,-1.6 -2,-0.5 2,-0.3 -0.787 22.7 165.5 -92.8 136.6 14.9 26.8 38.1 118 15 B V E -G 166 0A 0 48,-1.9 48,-3.4 -2,-0.4 2,-0.3 -0.912 22.1-148.5-151.4 124.6 18.2 27.9 36.7 119 16 B T E -G 165 0A 5 73,-0.5 73,-0.3 -2,-0.3 46,-0.2 -0.748 10.4-169.0 -96.6 143.0 19.8 27.2 33.3 120 17 B V E -G 164 0A 1 44,-1.5 44,-2.3 -2,-0.3 6,-0.1 -0.841 29.1-120.4-121.6 158.5 23.5 26.9 32.7 121 18 B P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.639 80.8 8.8 -83.6 -12.6 25.1 26.9 29.3 122 19 B N S > S- 0 0 74 1,-0.1 4,-1.3 42,-0.1 5,-0.2 -0.981 76.4 -92.3-161.7 173.5 26.8 23.5 29.4 123 20 B K H >> S+ 0 0 141 -2,-0.3 4,-1.8 1,-0.2 3,-0.7 0.933 120.3 46.0 -53.4 -52.4 27.5 20.1 31.0 124 21 B E H 3> S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.811 105.9 56.2 -63.9 -39.4 30.4 21.4 33.0 125 22 B A H 3> S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.806 110.0 49.5 -62.4 -25.8 28.9 24.6 34.3 126 23 B G H X S+ 0 0 17 -4,-2.1 4,-3.7 -5,-0.2 3,-0.6 0.997 113.3 45.0 -59.1 -74.9 28.8 21.3 43.6 132 29 B S H 3X S+ 0 0 29 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.721 115.0 53.6 -38.1 -31.3 29.5 24.8 44.8 133 30 B I H 3<>S+ 0 0 0 -4,-1.7 5,-1.8 -5,-0.2 6,-0.4 0.944 116.0 34.6 -70.5 -52.7 25.7 25.1 45.6 134 31 B I H X<5S+ 0 0 5 -4,-2.4 3,-1.3 -3,-0.6 -2,-0.2 0.893 116.7 57.5 -73.5 -38.6 25.5 22.0 47.7 135 32 B S H 3<5S+ 0 0 61 -4,-3.7 2,-0.5 1,-0.3 -3,-0.2 0.921 104.1 51.6 -51.0 -56.7 29.1 22.6 49.1 136 33 B E T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 -0.111 116.9-114.3 -79.2 39.2 28.2 26.0 50.4 137 34 B K T < 5S+ 0 0 124 -3,-1.3 77,-1.4 -2,-0.5 -3,-0.2 0.580 75.8 131.8 49.3 23.1 25.1 24.5 52.2 138 35 B L < + 0 0 2 -5,-1.8 2,-0.3 75,-0.2 33,-0.2 0.584 66.4 14.6 -91.0 -22.4 22.7 26.5 49.9 139 36 B A - 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0 0 112 3,-2.2 3,-0.4 -2,-0.4 -2,-0.1 -0.877 59.9 -3.4-167.8 126.7 17.0 38.5 21.5 155 52 B E S S- 0 0 152 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.951 128.9 -52.2 47.1 54.1 18.5 41.3 19.4 156 53 B G S S+ 0 0 61 1,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.721 121.1 81.0 67.5 25.5 15.5 41.2 17.0 157 54 B K S S- 0 0 116 -3,-0.4 -3,-2.2 -5,-0.0 2,-0.9 -0.945 86.1 -94.1-154.2 167.3 15.5 37.4 16.3 158 55 B V E - I 0 153A 51 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.805 45.6-161.9 -90.1 108.9 14.5 34.0 17.6 159 56 B Q E - I 0 152A 45 -7,-2.6 -7,-2.2 -2,-0.9 2,-0.4 -0.715 9.7-172.6 -89.6 146.0 17.6 32.7 19.4 160 57 B T E + I 0 151A 72 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.965 8.7 171.1-132.9 118.1 18.1 29.1 20.3 161 58 B D E - I 0 150A 52 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.2 -0.970 32.8-117.1-133.0 154.6 20.8 27.8 22.5 162 59 B A E + I 0 149A 75 -2,-0.4 2,-0.2 -13,-0.2 -13,-0.2 -0.593 50.5 142.6 -80.9 142.2 21.7 24.4 24.0 163 60 B E E - I 0 148A 18 -15,-1.6 -15,-1.6 -2,-0.2 2,-0.3 -0.768 40.9-110.0-158.9-174.5 21.8 24.5 27.8 164 61 B E E -G 120 0A 12 -44,-2.3 -44,-1.5 -2,-0.2 2,-0.5 -0.944 21.5-131.2-136.9 164.0 21.1 22.6 31.0 165 62 B L E -GI 119 145A 3 -20,-1.7 -20,-2.9 -2,-0.3 2,-0.6 -0.962 9.0-158.0-124.0 124.9 18.5 23.0 33.7 166 63 B L E -GI 118 144A 0 -48,-3.4 -48,-1.9 -2,-0.5 2,-0.6 -0.889 3.4-164.0 -96.8 123.9 19.2 23.0 37.4 167 64 B I E -GI 117 143A 5 -24,-3.2 -24,-2.5 -2,-0.6 2,-0.6 -0.938 16.2-164.3-104.1 119.2 16.2 22.2 39.5 168 65 B I E -GI 116 142A 0 -52,-2.4 -52,-1.6 -2,-0.6 2,-0.7 -0.905 12.8-157.9-121.5 117.4 17.2 23.3 43.0 169 66 B K E +GI 115 141A 0 -28,-2.7 -29,-1.3 -2,-0.6 -28,-0.9 -0.854 39.1 125.6 -99.7 115.3 15.4 22.3 46.1 170 67 B T E -G 114 0A 0 -56,-2.2 -56,-2.9 -2,-0.7 2,-0.2 -0.766 58.9 -77.6-153.3-175.1 15.9 24.8 49.0 171 68 B R E > -G 113 0A 10 -58,-0.3 3,-0.7 -33,-0.2 4,-0.3 -0.619 37.3-119.1 -95.3 157.2 14.1 27.0 51.6 172 69 B E G > S+ 0 0 105 -60,-4.3 3,-3.6 1,-0.2 4,-0.3 0.985 112.8 69.6 -58.6 -56.2 12.5 30.3 50.6 173 70 B S G 3 S+ 0 0 55 -61,-0.5 4,-0.4 1,-0.3 3,-0.4 0.763 98.7 46.5 -8.4 -60.4 14.9 31.8 53.2 174 71 B L G <> S+ 0 0 0 -3,-0.7 4,-3.8 1,-0.2 5,-0.3 0.476 80.7 103.8 -81.3 2.5 18.0 31.0 50.9 175 72 B L H <> S+ 0 0 21 -3,-3.6 4,-3.8 -4,-0.3 -1,-0.2 0.919 87.0 37.6 -52.5 -54.7 16.5 32.4 47.7 176 73 B D H > S+ 0 0 104 -3,-0.4 4,-3.3 -4,-0.3 5,-0.3 0.930 117.2 50.5 -64.8 -48.1 18.5 35.6 47.7 177 74 B A H > S+ 0 0 30 -4,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.963 116.5 44.7 -50.5 -50.8 21.7 34.0 49.1 178 75 B L H X S+ 0 0 0 -4,-3.8 4,-2.9 2,-0.2 -2,-0.2 0.917 112.8 48.3 -58.6 -54.5 21.3 31.4 46.3 179 76 B T H X S+ 0 0 5 -4,-3.8 4,-3.0 -5,-0.3 -1,-0.2 0.940 115.1 46.1 -50.9 -49.3 20.5 33.9 43.6 180 77 B E H X S+ 0 0 100 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.857 111.5 52.6 -68.1 -35.2 23.5 35.9 44.6 181 78 B H H X S+ 0 0 16 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.893 110.3 48.3 -63.8 -41.7 25.7 32.8 44.8 182 79 B V H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.950 107.3 53.6 -66.0 -49.1 24.6 31.8 41.3 183 80 B K H >< S+ 0 0 83 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.824 108.1 54.3 -54.4 -33.5 25.4 35.2 39.9 184 81 B A H 3< S+ 0 0 75 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.960 121.1 27.1 -62.4 -52.3 28.8 34.9 41.4 185 82 B N T 3< S+ 0 0 86 -4,-1.9 2,-0.4 -3,-0.1 -1,-0.2 -0.104 102.1 100.3-105.4 31.9 29.6 31.5 39.7 186 83 B H < - 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