==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 17-SEP-12 4H4K . COMPND 2 MOLECULE: CRISPR SYSTEM CMR SUBUNIT CMR3; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR Y.SHAO,A.I.COCOZAKI,N.F.RAMIA,R.M.TERNS,M.P.TERNS,H.LI . 863 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 71 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 1 3 4 3 3 0 1 3 1 0 1 1 2 1 2 1 0 0 0 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 7 3 1 3 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 1 0 0 1 1 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 V 0 0 32 0, 0.0 121,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 157.0 75.1 -46.3 36.7 2 4 A T E -A 121 0A 7 119,-1.9 119,-2.2 152,-0.1 2,-0.6 -0.447 360.0-145.6 -70.6 150.0 74.3 -49.8 37.9 3 5 A F E -AB 120 151A 12 148,-3.4 148,-2.0 117,-0.2 117,-0.2 -0.921 15.7-170.4-124.6 105.2 72.0 -51.8 35.7 4 6 A T E -A 119 0A 1 115,-4.3 115,-4.5 -2,-0.6 2,-0.4 -0.854 4.4-177.3-108.5 113.5 69.7 -54.2 37.5 5 7 A P E -A 118 0A 11 0, 0.0 144,-2.0 0, 0.0 2,-0.4 -0.850 10.6-154.3-101.4 139.2 67.6 -56.7 35.7 6 8 A Y E -AC 117 148A 2 111,-2.5 111,-1.4 -2,-0.4 2,-0.6 -0.892 7.4-148.9-109.8 146.8 65.2 -59.1 37.4 7 9 A D E -AC 116 147A 30 140,-2.4 140,-3.4 -2,-0.4 2,-0.8 -0.980 19.7-144.1-112.2 118.4 64.1 -62.4 36.1 8 10 A V E C 0 146A 40 107,-1.2 138,-0.2 -2,-0.6 106,-0.1 -0.773 360.0 360.0 -92.5 108.4 60.6 -62.9 37.4 9 11 A L 0 0 152 136,-2.0 136,-0.7 -2,-0.8 -1,-0.1 -0.079 360.0 360.0-147.2 360.0 60.1 -66.6 38.2 10 ! 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 11 32 A I 0 0 67 0, 0.0 4,-0.3 0, 0.0 197,-0.0 0.000 360.0 360.0 360.0 178.0 52.6 -47.0 38.2 12 33 A P > + 0 0 74 0, 0.0 4,-4.6 0, 0.0 5,-0.2 0.201 360.0 98.1 -97.8 6.4 53.7 -48.6 41.5 13 34 A L H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.968 85.7 40.6 -54.9 -57.4 56.1 -50.5 39.3 14 35 A P H > S+ 0 0 0 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.943 118.2 48.6 -56.5 -51.1 58.9 -48.0 40.1 15 36 A Q H > S+ 0 0 33 -4,-0.3 4,-3.5 2,-0.2 5,-0.3 0.940 111.5 49.9 -52.3 -53.1 57.8 -47.9 43.8 16 37 A T H X S+ 0 0 53 -4,-4.6 4,-3.0 2,-0.2 125,-0.3 0.934 115.5 42.5 -52.3 -52.5 57.6 -51.7 43.9 17 38 A V H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.968 116.3 47.2 -59.8 -56.3 61.2 -52.0 42.4 18 39 A A H X S+ 0 0 0 -4,-3.5 4,-3.9 235,-0.3 5,-0.2 0.937 114.8 46.9 -50.9 -54.7 62.6 -49.2 44.5 19 40 A G H X S+ 0 0 14 -4,-3.5 4,-6.7 -5,-0.3 5,-0.3 0.946 109.2 55.3 -50.5 -54.3 61.0 -50.6 47.7 20 41 A A H X S+ 0 0 3 -4,-3.0 4,-3.5 -5,-0.3 -2,-0.2 0.942 115.5 37.0 -44.2 -62.9 62.2 -54.1 46.7 21 42 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 3,-0.5 0.993 119.1 49.8 -51.9 -62.1 65.8 -52.9 46.5 22 43 A R H < S+ 0 0 83 -4,-3.9 3,-0.3 1,-0.3 -2,-0.3 0.899 115.9 45.4 -36.2 -52.8 65.1 -50.6 49.5 23 44 A T H < S+ 0 0 99 -4,-6.7 -1,-0.3 1,-0.2 -2,-0.2 0.830 102.3 62.3 -67.8 -36.6 63.7 -53.7 51.1 24 45 A L H < S+ 0 0 19 -4,-3.5 2,-2.7 -3,-0.5 3,-0.5 0.911 86.0 84.1 -54.8 -41.4 66.5 -56.1 50.2 25 46 A L < + 0 0 53 -4,-1.8 -1,-0.2 -3,-0.3 -4,-0.0 -0.308 34.1 137.1 -74.2 64.3 68.9 -54.0 52.2 26 47 A F 0 0 161 -2,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.920 360.0 360.0 -55.3 -46.9 68.4 -55.3 55.7 27 48 A Y 0 0 116 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.1 -0.439 360.0 360.0 -94.9 360.0 72.2 -55.0 55.5 28 ! 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 29 60 A E 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.6 60.0 -40.8 51.4 30 61 A E - 0 0 64 1,-0.1 4,-0.1 2,-0.0 223,-0.1 -0.500 360.0-113.9 -84.5 166.6 62.6 -41.5 48.7 31 62 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 221,-0.1 -0.157 29.3 -99.1 -86.3-176.4 65.6 -43.7 49.5 32 63 A E S S+ 0 0 145 2,-0.1 -2,-0.0 -2,-0.0 2,-0.0 0.942 107.2 59.1 -68.7 -49.7 69.3 -42.7 49.6 33 64 A F S S- 0 0 7 90,-0.1 2,-0.5 1,-0.1 90,-0.2 -0.251 87.5-119.6 -74.8 165.5 69.9 -44.0 46.1 34 65 A T E -D 122 0A 41 88,-1.5 88,-2.2 -4,-0.1 2,-1.0 -0.939 7.4-150.5-112.4 125.2 68.1 -42.9 43.0 35 66 A L E -De 121 253A 0 217,-1.5 219,-1.0 -2,-0.5 86,-0.2 -0.819 14.9-172.8 -88.6 100.7 66.0 -45.1 40.8 36 67 A V E - 0 0 4 84,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.959 55.4 -55.8 -60.2 -53.8 66.5 -43.4 37.5 37 68 A G E -D 120 0A 0 83,-0.9 83,-2.4 -3,-0.1 2,-0.3 -0.974 45.3-124.3-171.5-179.2 63.9 -45.6 35.7 38 69 A I E -D 119 0A 12 216,-0.3 2,-0.3 -2,-0.3 81,-0.2 -0.958 13.2-155.8-140.3 159.8 62.8 -49.1 34.8 39 70 A A E -D 118 0A 4 79,-1.6 79,-2.8 -2,-0.3 2,-0.3 -0.974 19.4-120.9-136.0 149.4 62.0 -51.0 31.6 40 71 A I E -DF 117 47A 28 7,-0.9 7,-2.0 -2,-0.3 2,-0.4 -0.631 31.4-154.1 -86.1 148.8 59.8 -54.0 30.9 41 72 A G E +DF 116 46A 0 75,-3.2 74,-2.1 -2,-0.3 75,-2.0 -0.948 20.1 162.6-130.9 149.3 61.4 -57.0 29.3 42 73 A T E > - F 0 45A 11 3,-1.9 3,-2.7 -2,-0.4 72,-0.0 -0.777 62.6 -72.5-141.3-174.4 60.5 -60.0 27.1 43 74 A E T 3 S+ 0 0 167 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.749 134.2 56.2 -55.8 -23.2 62.2 -62.6 25.0 44 75 A K T 3 S- 0 0 134 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.270 114.7-122.5 -92.0 9.5 62.7 -59.7 22.6 45 76 A G E < +F 42 0A 21 -3,-2.7 -3,-1.9 42,-0.1 -1,-0.4 -0.535 67.0 8.9 83.9-150.8 64.5 -57.7 25.3 46 77 A R E -F 41 0A 40 -5,-0.2 42,-1.2 -2,-0.2 2,-0.3 -0.297 64.5-174.4 -70.0 147.6 63.5 -54.2 26.5 47 78 A I E -FG 40 87A 4 -7,-2.0 -7,-0.9 40,-0.2 40,-0.2 -0.972 8.2-156.8-141.0 155.2 60.2 -52.7 25.4 48 79 A Y E - G 0 86A 3 38,-2.5 38,-2.4 -2,-0.3 125,-0.1 -0.957 34.3 -91.0-133.8 149.5 58.4 -49.3 25.8 49 80 A P E - G 0 85A 26 0, 0.0 36,-0.3 0, 0.0 3,-0.1 -0.339 57.6 -98.5 -54.7 133.9 54.8 -48.1 25.7 50 81 A L - 0 0 0 34,-2.9 34,-0.2 58,-0.1 4,-0.1 -0.359 45.1-101.3 -59.5 129.4 54.0 -47.0 22.1 51 82 A P > - 0 0 1 0, 0.0 3,-1.6 0, 0.0 178,-0.2 -0.202 25.5-125.1 -52.0 141.8 54.4 -43.2 21.7 52 83 A F T 3 S+ 0 0 27 176,-1.8 177,-0.1 149,-0.3 150,-0.1 0.595 106.9 63.4 -70.1 -10.9 51.0 -41.4 21.8 53 84 A N T 3 S+ 0 0 1 175,-0.3 11,-2.9 148,-0.1 2,-0.6 0.244 83.4 90.2 -97.9 12.6 51.7 -39.8 18.4 54 85 A I E < -I 63 0B 3 -3,-1.6 28,-0.5 9,-0.2 2,-0.4 -0.932 59.9-174.2-110.7 111.8 51.8 -43.1 16.6 55 86 A I E -I 62 0B 15 7,-2.6 7,-4.2 -2,-0.6 2,-0.2 -0.860 22.5-119.8-113.3 138.2 48.4 -44.2 15.3 56 87 A K E +I 61 0B 46 24,-0.5 5,-0.3 -2,-0.4 2,-0.3 -0.503 45.4 141.8 -74.0 136.4 47.4 -47.4 13.6 57 88 A S E > +I 60 0B 64 3,-4.4 3,-2.1 -2,-0.2 47,-0.1 -0.883 60.0 7.6-166.5 143.4 46.0 -47.3 10.1 58 89 A E T 3 S- 0 0 156 1,-0.3 3,-0.1 -2,-0.3 46,-0.1 0.903 128.3 -54.0 54.4 50.3 46.2 -49.5 7.0 59 90 A K T 3 S+ 0 0 138 1,-0.2 45,-1.9 44,-0.1 2,-0.3 0.682 127.7 91.7 58.1 15.2 48.1 -52.4 8.6 60 91 A F E < S-IJ 57 103B 76 -3,-2.1 -3,-4.4 43,-0.2 2,-0.6 -0.979 73.7-132.0-139.3 151.3 50.6 -49.7 9.6 61 92 A Y E -IJ 56 102B 0 41,-2.4 41,-2.0 -2,-0.3 2,-0.6 -0.922 27.9-148.1-102.2 123.9 51.2 -47.4 12.6 62 93 A K E -IJ 55 101B 83 -7,-4.2 -7,-2.6 -2,-0.6 2,-0.7 -0.820 6.2-143.9 -99.3 122.5 51.8 -43.8 11.5 63 94 A V E -I 54 0B 10 37,-1.3 2,-0.5 -2,-0.6 -9,-0.2 -0.744 24.8-161.6 -75.6 114.9 54.1 -41.5 13.4 64 95 A V - 0 0 7 -11,-2.9 14,-0.0 -2,-0.7 37,-0.0 -0.885 0.8-152.9-107.1 126.1 52.3 -38.1 13.0 65 96 A N - 0 0 74 -2,-0.5 376,-0.2 1,-0.1 198,-0.0 -0.668 23.9 -95.7 -99.7 157.1 54.2 -34.9 13.7 66 97 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.105 24.7-151.0 -63.7 152.6 52.9 -31.5 14.9 67 98 A G E -K 74 0C 4 7,-3.0 7,-2.1 5,-0.1 2,-1.2 -0.977 21.6-121.6-122.4 150.0 51.8 -28.5 12.9 68 99 A R E > -K 73 0C 73 -2,-0.4 3,-0.8 5,-0.2 2,-0.4 -0.673 33.9-175.1 -91.1 84.8 52.0 -24.9 14.1 69 100 A F E > S-K 72 0C 10 3,-2.9 3,-2.2 -2,-1.2 367,-0.0 -0.703 71.7 -9.9 -89.3 130.2 48.5 -23.5 13.9 70 101 A L T 3 S- 0 0 112 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.859 133.5 -54.3 55.0 35.5 47.9 -19.9 14.8 71 102 A G T < S+ 0 0 68 -3,-0.8 2,-0.5 1,-0.3 -1,-0.3 0.616 120.7 124.4 71.2 12.1 51.5 -20.0 16.0 72 103 A K E < -K 69 0C 88 -3,-2.2 -3,-2.9 125,-0.1 -1,-0.3 -0.912 65.7-124.0-111.1 129.4 50.3 -22.9 18.1 73 104 A L E +K 68 0C 1 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.457 44.6 162.3 -64.2 131.9 51.8 -26.4 18.1 74 105 A I E -K 67 0C 0 -7,-2.1 -7,-3.0 -2,-0.2 394,-0.1 -0.975 38.0-117.7-151.2 164.5 49.2 -29.0 17.3 75 106 A L - 0 0 15 392,-0.4 395,-0.1 -2,-0.3 3,-0.1 -0.911 37.4-110.9-108.7 127.3 48.6 -32.5 16.1 76 107 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 388,-0.1 -0.223 45.7 -93.2 -50.7 141.8 46.8 -33.3 12.9 77 108 A P + 0 0 40 0, 0.0 2,-0.2 0, 0.0 387,-0.0 -0.480 67.6 151.4 -63.3 114.4 43.3 -34.9 13.4 78 109 A K - 0 0 112 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.759 42.8 -60.2-140.0-177.9 43.8 -38.7 13.3 79 110 A G - 0 0 47 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.060 67.0 -77.7 -61.8 163.8 42.7 -42.1 14.4 80 111 A K - 0 0 113 1,-0.1 -24,-0.5 -25,-0.1 -1,-0.1 -0.250 48.4-103.0 -64.3 149.7 42.6 -43.2 18.0 81 112 A Y - 0 0 61 -26,-0.1 2,-0.5 -3,-0.1 -26,-0.1 -0.477 31.7-150.4 -65.0 141.3 45.7 -44.3 19.9 82 113 A K - 0 0 35 -28,-0.5 -32,-0.1 -2,-0.1 -28,-0.1 -0.974 20.1-119.7-118.2 118.6 46.0 -48.0 20.3 83 114 A S + 0 0 88 -2,-0.5 2,-0.3 -34,-0.1 -31,-0.0 -0.227 56.2 126.8 -54.6 139.0 47.9 -49.2 23.3 84 115 A G - 0 0 6 -34,-0.2 -34,-2.9 2,-0.0 2,-0.3 -0.970 46.7-111.6-173.7-178.4 51.0 -51.2 22.5 85 116 A Y E -G 49 0A 79 23,-0.3 23,-3.8 -36,-0.3 2,-0.3 -0.922 18.1-157.9-131.9 159.6 54.7 -51.6 23.0 86 117 A V E -G 48 0A 5 -38,-2.4 -38,-2.5 -2,-0.3 21,-0.1 -0.957 26.2-100.9-135.5 156.5 57.8 -51.3 20.9 87 118 A T E > -G 47 0A 24 -2,-0.3 4,-2.3 -40,-0.2 -40,-0.2 -0.251 32.5-113.7 -69.4 159.0 61.3 -52.6 21.0 88 119 A E H > S+ 0 0 21 -42,-1.2 4,-2.1 1,-0.2 5,-0.2 0.875 120.8 58.5 -58.6 -36.7 64.3 -50.5 22.2 89 120 A S H > S+ 0 0 57 -43,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.938 106.9 44.4 -55.4 -52.3 65.4 -50.7 18.6 90 121 A I H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.893 110.3 54.6 -62.7 -43.4 62.2 -49.1 17.3 91 122 A L H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.2 0.913 103.1 54.9 -60.4 -46.2 62.1 -46.4 19.9 92 123 A E H X S+ 0 0 60 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.926 108.5 49.6 -54.4 -44.0 65.6 -45.2 19.1 93 124 A K H <>S+ 0 0 91 -4,-1.4 5,-2.8 1,-0.2 6,-0.4 0.935 112.0 49.7 -57.5 -45.6 64.6 -44.8 15.5 94 125 A Y H ><5S+ 0 0 7 -4,-2.2 3,-2.6 1,-0.2 168,-0.3 0.945 106.9 53.2 -56.3 -52.4 61.6 -42.9 16.8 95 126 A L H 3<5S+ 0 0 0 -4,-3.4 167,-1.8 1,-0.3 -1,-0.2 0.747 110.0 48.5 -59.8 -26.1 63.7 -40.6 19.0 96 127 A K T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.311 112.7-121.4 -92.9 7.2 65.8 -39.7 16.0 97 128 A G T < 5S+ 0 0 49 -3,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.907 76.1 127.9 53.2 43.3 62.7 -39.0 14.0 98 129 A E < + 0 0 154 -5,-2.8 2,-0.4 -6,-0.1 -4,-0.2 0.286 46.6 73.0-117.7 7.6 63.9 -41.6 11.5 99 130 A L - 0 0 18 -6,-0.4 3,-0.1 -5,-0.2 -1,-0.1 -0.989 49.2-176.1-122.2 125.2 60.9 -43.9 11.3 100 131 A K S S- 0 0 163 -2,-0.4 -37,-1.3 1,-0.3 2,-0.3 0.673 73.6 -8.8 -90.2 -19.6 57.8 -42.7 9.4 101 132 A E E -J 62 0B 102 -39,-0.2 2,-0.4 -47,-0.0 -1,-0.3 -0.973 57.3-137.5-169.5 160.3 55.8 -45.8 10.2 102 133 A V E -J 61 0B 9 -41,-2.0 -41,-2.4 -2,-0.3 5,-0.1 -0.988 31.2-113.0-130.4 123.5 55.9 -49.2 11.8 103 134 A E E >> -J 60 0B 79 -2,-0.4 4,-0.8 -43,-0.2 3,-0.8 -0.184 31.0-118.7 -47.0 145.1 54.2 -52.3 10.4 104 135 A E T 34 S+ 0 0 66 -45,-1.9 3,-0.3 1,-0.2 -1,-0.1 0.810 108.9 65.8 -61.1 -34.8 51.4 -53.5 12.7 105 136 A N T 34 S+ 0 0 128 -46,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.867 96.9 57.3 -58.7 -37.6 53.1 -56.9 13.3 106 137 A K T <4 S+ 0 0 97 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.881 80.7 96.9 -62.9 -42.7 56.0 -55.1 15.1 107 138 A V S < S- 0 0 11 -4,-0.8 2,-0.9 -3,-0.3 -21,-0.2 -0.264 75.2-135.7 -52.2 131.1 53.8 -53.4 17.7 108 139 A I + 0 0 6 -23,-3.8 -23,-0.3 1,-0.2 -58,-0.1 -0.769 31.6 171.5-101.5 95.3 53.9 -55.5 20.8 109 140 A R 0 0 91 -2,-0.9 -1,-0.2 -25,-0.2 -23,-0.1 0.730 360.0 360.0 -67.0 -21.9 50.5 -55.9 22.4 110 141 A I 0 0 92 -3,-0.1 -1,-0.1 -25,-0.1 -2,-0.1 0.962 360.0 360.0 -83.2 360.0 52.1 -58.5 24.7 111 ! 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 0.0 112 169 A L 0 0 114 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 83.3 52.7 -59.3 33.2 113 170 A R + 0 0 162 -3,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.781 360.0 145.3 58.2 39.4 52.7 -61.4 31.4 114 171 A I - 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0 0 142 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.306 53.2-124.1 -52.2 112.7 41.8 -76.4 7.3 807 803 C P > - 0 0 14 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.451 8.9-140.9 -59.5 128.8 39.7 -79.5 6.9 808 804 C K T 3 S+ 0 0 212 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.900 107.2 56.2 -54.1 -40.0 41.5 -81.6 4.2 809 805 C V T 3 S- 0 0 91 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.808 118.4-119.0 -59.3 -31.6 37.9 -82.4 3.0 810 806 C G <> - 0 0 16 -3,-0.8 4,-1.9 1,-0.1 5,-0.2 -0.226 25.7 -77.8 101.2 160.8 37.3 -78.7 2.7 811 807 C I H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 124.2 48.2 -62.5 -52.0 34.8 -76.4 4.5 812 808 C D H > S+ 0 0 51 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.908 112.4 48.6 -59.0 -48.6 31.6 -77.3 2.5 813 809 C E H > S+ 0 0 81 -4,-0.3 4,-4.9 2,-0.2 -1,-0.2 0.960 112.0 48.3 -54.7 -57.9 32.1 -81.1 2.8 814 810 C M H X S+ 0 0 4 -4,-1.9 4,-4.4 2,-0.2 5,-0.3 0.923 114.6 47.0 -50.2 -51.2 32.8 -80.9 6.5 815 811 C L H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.982 115.3 44.8 -53.0 -59.9 29.7 -78.8 6.9 816 812 C K H X S+ 0 0 102 -4,-3.7 4,-1.3 1,-0.2 -2,-0.2 0.925 117.1 48.0 -46.2 -52.0 27.7 -81.1 4.7 817 813 C F H >X S+ 0 0 124 -4,-4.9 4,-1.8 1,-0.2 3,-0.9 0.962 114.6 43.2 -54.8 -58.8 29.2 -84.0 6.7 818 814 C E H 3X S+ 0 0 5 -4,-4.4 4,-1.5 1,-0.3 -2,-0.2 0.857 107.7 60.1 -58.9 -38.9 28.5 -82.5 10.1 819 815 C V H 3< S+ 0 0 5 -4,-3.5 -1,-0.3 -5,-0.3 -2,-0.2 0.817 107.6 47.3 -59.5 -32.6 25.0 -81.5 9.2 820 816 C I H << S+ 0 0 100 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.904 104.0 58.0 -76.2 -43.4 24.2 -85.1 8.5 821 817 C R H < S+ 0 0 135 -4,-1.8 2,-0.4 -5,-0.1 -2,-0.2 0.827 117.1 37.1 -55.3 -32.7 25.7 -86.5 11.7 822 818 C H < 0 0 13 -4,-1.5 -1,-0.1 -30,-0.1 -31,-0.1 -0.969 360.0 360.0-124.5 138.4 23.3 -84.2 13.5 823 819 C I 0 0 69 -2,-0.4 -31,-1.0 -33,-0.1 -3,-0.1 -0.820 360.0 360.0-153.7 360.0 19.7 -83.3 12.6 824 ! 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 0.0 825 824 C K > 0 0 156 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.6 12.4 -89.1 7.9 826 825 C E H >> + 0 0 143 1,-0.2 3,-0.7 2,-0.2 4,-0.7 0.885 360.0 49.2 -67.8 -44.0 11.5 -88.2 4.3 827 826 C E H 3> S+ 0 0 109 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.713 90.2 80.0 -66.4 -27.9 11.8 -84.6 5.5 828 827 C T H 3> S+ 0 0 19 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.871 93.8 49.4 -55.8 -38.9 15.2 -85.2 7.1 829 828 C K H < S+ 0 0 97 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.922 108.1 49.7 -62.5 -46.7 23.8 -67.9 4.1 842 841 C L H >< S+ 0 0 0 -4,-2.2 3,-3.6 1,-0.2 4,-0.3 0.913 98.6 64.3 -62.0 -46.9 25.0 -66.8 7.6 843 842 C L H >< S+ 0 0 10 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.741 92.6 66.6 -51.6 -24.0 28.7 -67.2 6.8 844 843 C E T << S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.782 106.6 40.8 -65.4 -25.6 28.2 -64.4 4.3 845 844 C H T < S+ 0 0 30 -3,-3.6 -77,-4.8 -4,-0.3 2,-0.6 0.210 92.2 99.1-113.7 11.9 27.5 -62.1 7.2 846 845 C V B < S-C 767 0H 1 -3,-0.8 -79,-0.2 -4,-0.3 8,-0.1 -0.900 73.5-126.7 -99.5 124.2 30.2 -63.3 9.7 847 846 C R + 0 0 70 -81,-1.1 -81,-0.2 -2,-0.6 10,-0.2 -0.232 53.6 122.1 -60.8 158.3 33.3 -61.1 9.8 848 847 C G - 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