==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-NOV-03 1RKQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YIDA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.A.RAMAGOPAL,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RESEARCH . 542 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 25 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 4.4 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 0 7 0 0 5 1 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 6 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 2 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 1 A S 0 0 171 0, 0.0 2,-0.3 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 160.1 21.7 -18.2 44.8 2 2 A L - 0 0 78 212,-0.2 2,-0.1 1,-0.0 3,-0.1 -0.897 360.0-109.6-117.6 148.6 19.2 -15.3 45.1 3 3 A A - 0 0 80 -2,-0.3 2,-0.2 1,-0.1 266,-0.1 -0.424 41.1 -97.3 -71.5 154.1 16.1 -14.8 43.1 4 4 A I + 0 0 18 264,-0.5 212,-0.2 1,-0.1 -1,-0.1 -0.394 41.5 170.0 -74.0 132.4 15.9 -11.9 40.5 5 5 A K + 0 0 104 210,-3.2 34,-2.7 1,-0.3 2,-0.4 0.527 65.9 36.4-113.5 -20.2 14.3 -8.7 41.8 6 6 A L E -ab 39 216A 1 209,-1.7 211,-2.6 32,-0.2 2,-0.5 -0.994 57.1-166.2-142.2 134.7 15.1 -6.3 38.9 7 7 A I E -ab 40 217A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.5 -0.985 7.9-162.9-120.9 116.7 15.3 -6.8 35.1 8 8 A A E -ab 41 218A 0 209,-2.6 211,-2.5 -2,-0.5 2,-0.5 -0.887 14.1-172.0 -99.4 129.2 17.0 -4.0 33.1 9 9 A I E -ab 42 219A 0 32,-2.4 34,-2.5 -2,-0.5 211,-0.2 -0.960 18.1-138.6-131.9 125.0 16.2 -4.2 29.4 10 10 A D > - 0 0 8 209,-2.5 5,-1.7 -2,-0.5 34,-0.2 -0.375 14.9-148.1 -70.8 158.3 17.6 -2.3 26.4 11 11 A M I > >S+ 0 0 0 32,-0.3 5,-2.3 3,-0.2 3,-2.0 0.931 70.5 60.3 -94.2 -72.5 15.1 -1.1 23.8 12 12 A D I 3 5S+ 0 0 58 1,-0.3 209,-0.2 3,-0.2 -1,-0.1 -0.365 124.1 2.3 -69.3 127.4 16.5 -0.9 20.2 13 13 A G I 3 5S+ 0 0 20 3,-0.4 243,-0.4 -2,-0.2 -1,-0.3 0.391 137.6 49.8 85.1 -8.4 17.7 -4.3 19.0 14 14 A T I < 5S+ 0 0 3 -3,-2.0 247,-0.4 242,-0.1 -3,-0.2 0.557 119.1 15.4-129.5 -77.1 16.6 -5.9 22.2 15 15 A L I - 0 0 42 4,-2.9 3,-2.3 -2,-0.3 4,-0.1 -0.438 44.4 -95.0 -63.2 171.9 11.2 -5.5 16.8 18 18 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.762 128.1 58.5 -67.8 -19.7 12.7 -3.6 13.8 19 19 A D T 3 S- 0 0 104 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.353 120.8-111.3 -87.8 9.9 9.3 -1.9 13.2 20 20 A H S < S+ 0 0 61 -3,-2.3 2,-0.2 1,-0.2 -4,-0.0 0.736 77.1 125.8 74.3 18.3 9.7 -0.5 16.8 21 21 A T - 0 0 58 -4,-0.1 -4,-2.9 33,-0.0 2,-0.5 -0.683 61.0-124.1 -99.3 166.4 6.8 -2.6 18.2 22 22 A I - 0 0 8 -2,-0.2 -6,-0.1 -6,-0.2 -7,-0.1 -0.944 32.7-124.1-107.2 123.5 6.9 -4.9 21.3 23 23 A S > - 0 0 10 -2,-0.5 4,-2.7 -8,-0.4 3,-0.3 -0.253 19.1-113.9 -65.0 156.5 5.7 -8.5 20.4 24 24 A P H > S+ 0 0 96 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.926 116.5 55.8 -57.0 -43.5 2.8 -10.1 22.3 25 25 A A H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.869 110.1 45.0 -53.9 -48.9 5.2 -12.7 23.8 26 26 A V H > S+ 0 0 4 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.921 112.5 50.4 -67.9 -39.3 7.5 -10.0 25.2 27 27 A K H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.950 112.3 48.5 -63.4 -37.9 4.6 -7.9 26.6 28 28 A N H X S+ 0 0 112 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.897 110.8 49.4 -72.9 -31.5 3.1 -11.1 28.2 29 29 A A H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.900 112.2 48.4 -71.8 -38.1 6.5 -12.1 29.8 30 30 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.929 111.8 49.5 -68.1 -37.5 7.0 -8.6 31.2 31 31 A A H X S+ 0 0 52 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.904 110.4 51.1 -64.4 -41.2 3.4 -8.5 32.6 32 32 A A H X S+ 0 0 25 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.893 111.2 47.3 -64.5 -45.8 4.0 -11.9 34.2 33 33 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.8 0.951 114.1 46.7 -61.8 -39.3 7.3 -10.8 35.9 34 34 A R H ><5S+ 0 0 41 -4,-2.6 3,-2.4 1,-0.3 -2,-0.2 0.904 105.3 59.3 -72.4 -29.5 5.7 -7.5 37.2 35 35 A A H 3<5S+ 0 0 84 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.761 105.0 52.7 -65.5 -26.2 2.6 -9.4 38.5 36 36 A R T <<5S- 0 0 154 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.225 126.6-101.2 -84.0 -4.1 5.1 -11.4 40.7 37 37 A G T < 5S+ 0 0 67 -3,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.577 74.9 142.9 94.0 6.2 6.6 -8.2 42.1 38 38 A V < - 0 0 15 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.703 49.5-128.5 -85.4 130.2 9.8 -8.2 39.9 39 39 A N E -a 6 0A 20 -34,-2.7 -32,-2.5 -2,-0.4 2,-0.5 -0.645 20.7-162.0 -83.7 136.3 10.8 -4.7 38.9 40 40 A V E -a 7 0A 0 -2,-0.3 2,-0.5 -34,-0.2 26,-0.3 -0.987 6.8-173.1-118.7 122.8 11.3 -4.1 35.1 41 41 A V E -a 8 0A 0 -34,-3.0 -32,-2.4 -2,-0.5 2,-0.4 -0.951 21.5-138.3-126.7 114.8 13.2 -1.1 34.0 42 42 A L E -ac 9 67A 0 24,-0.5 26,-2.8 -2,-0.5 2,-0.5 -0.646 24.0-166.7 -65.8 130.3 13.7 0.0 30.3 43 43 A T E + c 0 68A 0 -34,-2.5 2,-0.3 -2,-0.4 -32,-0.3 -0.955 23.9 147.6-134.2 97.0 17.3 1.1 30.1 44 44 A T - 0 0 1 24,-2.7 27,-2.2 -2,-0.5 28,-0.5 -0.931 60.0-128.0-140.0 156.4 18.1 3.0 27.0 45 45 A G S S+ 0 0 5 -2,-0.3 24,-0.1 25,-0.3 -1,-0.1 0.658 79.7 108.0 -70.3 -22.5 20.0 5.7 25.1 46 46 A R S S- 0 0 10 24,-0.1 24,-2.5 23,-0.1 25,-0.2 -0.219 77.6-109.8 -57.5 153.4 16.8 7.1 23.9 47 47 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.389 36.5-103.6 -66.6 159.1 15.4 10.4 25.3 48 48 A Y G >> S+ 0 0 35 1,-0.3 3,-2.6 2,-0.2 4,-2.3 0.824 120.3 69.8 -54.2 -33.3 12.3 10.1 27.5 49 49 A A G 34 S+ 0 0 21 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.758 100.8 47.6 -54.5 -29.5 10.3 11.4 24.5 50 50 A G G <4 S+ 0 0 3 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.257 116.6 42.9 -93.1 8.1 11.1 8.0 22.9 51 51 A V T X> S+ 0 0 0 -3,-2.6 4,-1.8 83,-0.1 3,-1.1 0.707 88.3 77.2-121.1 -37.8 10.2 6.0 26.0 52 52 A H H 3X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.3 5,-0.2 0.802 93.1 54.4 -61.8 -27.1 6.9 7.3 27.6 53 53 A N H 3> S+ 0 0 81 -4,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.850 110.6 47.9 -69.3 -35.6 4.5 5.7 25.1 54 54 A Y H <> S+ 0 0 32 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.860 106.7 56.3 -72.4 -33.0 6.1 2.3 25.7 55 55 A L H <>S+ 0 0 3 -4,-1.8 5,-2.9 2,-0.2 -2,-0.2 0.926 110.5 45.5 -58.8 -44.3 5.9 2.8 29.5 56 56 A K H ><5S+ 0 0 136 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.951 110.4 53.4 -68.1 -37.9 2.1 3.3 29.1 57 57 A E H 3<5S+ 0 0 75 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.890 112.4 45.0 -60.1 -37.1 1.9 0.3 26.7 58 58 A L T 3<5S- 0 0 9 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.249 114.8-117.7 -89.3 6.2 3.6 -1.9 29.4 59 59 A H T < 5 + 0 0 111 -3,-1.7 2,-1.6 1,-0.2 3,-0.2 0.815 57.5 157.9 55.4 42.9 1.4 -0.4 32.2 60 60 A M < + 0 0 3 -5,-2.9 -1,-0.2 1,-0.2 -3,-0.1 -0.475 31.1 112.4 -92.9 73.9 4.5 1.1 34.0 61 61 A E + 0 0 121 -2,-1.6 -1,-0.2 -3,-0.1 -2,-0.1 0.129 39.3 111.6-131.6 12.2 2.5 3.7 35.9 62 62 A Q S > S- 0 0 97 -3,-0.2 3,-1.9 1,-0.1 17,-0.4 -0.506 80.1-105.8 -92.8 157.0 2.8 2.6 39.5 63 63 A P T 3 S+ 0 0 113 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 0.800 118.6 51.6 -53.3 -30.7 4.7 4.6 42.1 64 64 A G T 3 S+ 0 0 33 13,-0.1 2,-0.3 14,-0.1 -4,-0.0 0.291 85.5 108.9 -95.6 16.2 7.6 2.1 42.2 65 65 A D < + 0 0 1 -3,-1.9 13,-2.3 -26,-0.1 14,-0.5 -0.688 44.3 175.1 -95.4 139.1 8.1 2.0 38.4 66 66 A Y E - D 0 77A 29 -2,-0.3 -24,-0.5 -26,-0.3 2,-0.3 -0.925 16.8-157.2-133.6 164.1 11.3 3.7 36.9 67 67 A C E -cD 42 76A 0 9,-2.4 9,-2.7 -2,-0.3 2,-0.5 -0.983 11.5-143.0-139.9 158.2 13.1 4.1 33.6 68 68 A I E +cD 43 75A 1 -26,-2.8 -24,-2.7 -2,-0.3 7,-0.2 -0.979 32.0 171.2-123.1 118.2 16.7 4.9 32.7 69 69 A T E > > + D 0 74A 0 5,-2.3 5,-1.7 -2,-0.5 3,-1.7 -0.624 48.4 39.8-127.5 169.1 17.1 7.2 29.7 70 70 A Y G > 5S- 0 0 0 -24,-2.5 3,-1.7 1,-0.3 -25,-0.3 0.868 128.5 -64.1 54.3 36.9 19.8 9.1 27.9 71 71 A N G 3 5S- 0 0 0 -27,-2.2 -1,-0.3 1,-0.3 -26,-0.2 0.773 105.5 -42.8 64.8 24.4 22.1 6.2 28.3 72 72 A G G < 5S+ 0 0 5 -3,-1.7 -1,-0.3 -28,-0.5 125,-0.2 0.369 113.6 110.6 101.0 -9.0 22.1 6.6 32.2 73 73 A A T < 5S+ 0 0 1 -3,-1.7 14,-2.1 -4,-0.4 2,-0.4 0.727 85.6 37.3 -66.7 -19.5 22.4 10.5 32.2 74 74 A L E < -DE 69 86A 0 -5,-1.7 -5,-2.3 12,-0.2 2,-0.4 -0.997 62.3-172.7-135.6 134.0 18.8 10.5 33.5 75 75 A V E +DE 68 85A 3 10,-2.8 9,-3.2 -2,-0.4 10,-1.7 -0.976 25.3 179.3-119.4 133.0 17.0 8.2 35.9 76 76 A Q E -DE 67 83A 0 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.3 -0.950 36.5-107.2-133.0 158.3 13.3 8.9 36.2 77 77 A K E > -D 66 0A 31 5,-2.5 4,-1.6 -2,-0.3 -11,-0.3 -0.652 30.2-144.6 -75.9 131.3 10.0 7.8 37.8 78 78 A A T 4 S+ 0 0 6 -13,-2.3 -12,-0.2 -2,-0.3 -1,-0.1 0.753 89.4 65.7 -72.5 -24.5 7.9 6.1 35.1 79 79 A A T 4 S- 0 0 57 -14,-0.5 -1,-0.2 -17,-0.4 -13,-0.1 0.838 128.2 -0.7 -66.7 -41.2 4.5 7.4 36.3 80 80 A D T 4 S- 0 0 106 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.260 93.8-111.2-135.2 10.1 5.3 11.1 35.6 81 81 A G < + 0 0 3 -4,-1.6 -3,-0.1 1,-0.2 -33,-0.1 0.535 59.3 159.2 69.8 6.9 8.8 11.3 34.2 82 82 A S - 0 0 50 -5,-0.2 -5,-2.5 1,-0.1 2,-0.3 -0.270 45.2 -99.2 -66.4 147.2 10.2 13.2 37.2 83 83 A T E +E 76 0A 39 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.540 40.8 166.1 -71.4 129.4 13.9 13.1 37.9 84 84 A V E S+ 0 0 16 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.633 78.4 0.1-105.8 -32.3 15.5 10.7 40.4 85 85 A A E +E 75 0A 25 -10,-1.7 -10,-2.8 223,-0.1 -1,-0.4 -0.978 66.0 178.1-153.5 146.0 19.2 11.2 39.3 86 86 A Q E +E 74 0A 41 221,-2.4 2,-0.4 -2,-0.3 -12,-0.2 -0.981 12.4 177.8-146.8 140.5 20.9 13.4 36.6 87 87 A T - 0 0 36 -14,-2.1 106,-0.3 -2,-0.3 2,-0.2 -0.936 20.0-169.9-138.9 113.3 24.4 14.1 35.3 88 88 A A - 0 0 24 -2,-0.4 65,-0.2 104,-0.1 2,-0.2 -0.663 24.4-113.2 -99.8 155.2 24.8 16.4 32.4 89 89 A L B -H 152 0B 6 63,-3.1 63,-0.6 -2,-0.2 2,-0.1 -0.564 40.2-116.3 -69.6 151.7 27.7 17.4 30.1 90 90 A S > - 0 0 55 -2,-0.2 4,-2.4 61,-0.1 5,-0.1 -0.369 20.8-107.9 -80.6 173.2 28.8 21.0 30.4 91 91 A Y H > S+ 0 0 60 57,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 121.9 53.8 -64.8 -39.2 28.6 23.7 27.7 92 92 A D H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 107.6 51.0 -65.1 -35.3 32.3 23.6 27.3 93 93 A D H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.955 108.4 52.4 -66.5 -40.8 32.1 19.8 26.8 94 94 A Y H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.924 110.9 46.5 -54.8 -49.4 29.4 20.4 24.1 95 95 A R H X S+ 0 0 83 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 112.6 50.0 -65.7 -36.8 31.6 22.9 22.2 96 96 A F H X S+ 0 0 80 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.950 115.2 42.8 -61.7 -45.7 34.6 20.6 22.4 97 97 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.869 110.6 54.8 -76.3 -30.9 32.7 17.6 21.1 98 98 A E H X S+ 0 0 11 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.937 112.9 44.0 -62.8 -39.7 30.9 19.6 18.4 99 99 A K H X S+ 0 0 93 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.925 109.8 55.4 -70.9 -40.7 34.3 20.7 17.1 100 100 A L H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.930 104.4 55.0 -57.3 -43.1 35.8 17.2 17.4 101 101 A S H X>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 4,-1.3 0.907 107.4 49.4 -59.5 -40.1 32.9 15.9 15.2 102 102 A R H <5S+ 0 0 136 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.935 111.5 49.5 -69.1 -29.9 33.8 18.4 12.5 103 103 A E H <5S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.818 114.8 43.0 -73.1 -38.6 37.5 17.4 12.6 104 104 A V H <5S- 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.660 113.8-114.9 -88.7 -1.7 36.8 13.6 12.4 105 105 A G T <5 + 0 0 39 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.716 68.1 127.2 81.1 31.1 34.2 14.0 9.7 106 106 A S < - 0 0 7 -5,-1.8 -1,-0.3 -6,-0.2 53,-0.1 -0.849 59.6-114.8-115.5 151.0 30.9 12.8 11.4 107 107 A H E -I 158 0C 35 51,-0.6 51,-1.6 -2,-0.3 2,-0.3 -0.294 39.3-158.6 -69.8 164.4 27.5 14.5 11.6 108 108 A F E +I 157 0C 7 49,-0.2 11,-0.5 2,-0.0 12,-0.4 -0.999 18.6 178.9-151.9 144.8 26.5 15.5 15.2 109 109 A H E -I 156 0C 0 47,-2.1 47,-2.4 -2,-0.3 2,-0.3 -0.956 13.6-145.9-150.2 157.3 23.5 16.3 17.3 110 110 A A E -IJ 155 117C 2 7,-2.6 7,-3.1 -2,-0.3 2,-0.4 -0.955 8.1-153.1-125.9 146.4 22.8 17.2 20.9 111 111 A L E +IJ 154 116C 0 43,-2.7 43,-1.3 -2,-0.3 42,-1.0 -0.986 11.6 177.5-126.0 138.8 19.9 16.4 23.3 112 112 A D - 0 0 20 3,-2.1 40,-0.1 -2,-0.4 38,-0.0 -0.364 59.9 -70.7-111.9-163.4 18.4 18.2 26.3 113 113 A R S S+ 0 0 85 38,-0.3 -64,-0.2 1,-0.2 -65,-0.1 0.729 128.0 11.4 -66.5 -19.6 15.4 17.1 28.4 114 114 A T S S+ 0 0 86 1,-0.2 2,-0.3 -66,-0.1 -1,-0.2 0.559 117.0 54.4-129.2 -14.8 12.9 18.0 25.6 115 115 A T - 0 0 21 21,-0.1 -3,-2.1 23,-0.0 2,-0.5 -0.920 54.4-141.0-140.9 146.9 14.7 18.8 22.3 116 116 A L E -Jk 111 138C 0 21,-2.8 23,-2.7 -2,-0.3 2,-0.4 -0.934 28.5-169.9-105.9 126.0 17.1 17.5 19.6 117 117 A Y E +Jk 110 139C 38 -7,-3.1 -7,-2.6 -2,-0.5 2,-0.3 -0.942 10.6 177.3-119.8 143.5 19.5 20.1 18.2 118 118 A T E - 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0 0 19 -4,-0.9 -13,-0.2 -3,-0.8 3,-0.1 -0.519 62.3-149.4 -77.4 147.6 5.7 32.9 52.3 522 250 B N S S+ 0 0 109 -15,-1.9 2,-0.3 1,-0.2 -14,-0.2 0.664 88.1 24.9 -76.1 -28.7 3.7 30.5 50.1 523 251 B F E -q 508 0D 38 -16,-1.6 -14,-2.1 -13,-0.0 2,-0.6 -0.982 64.3-148.7-139.9 137.8 4.5 27.7 52.6 524 252 B V E -q 509 0D 59 -2,-0.3 -14,-0.2 -16,-0.2 2,-0.1 -0.928 28.0-170.5-103.4 107.4 5.3 27.5 56.3 525 253 B T - 0 0 5 -16,-2.7 -14,-0.3 -2,-0.6 7,-0.1 -0.303 34.3 -69.1 -85.5-174.8 7.6 24.4 56.9 526 254 B K - 0 0 90 6,-0.2 -15,-0.6 -16,-0.2 -1,-0.2 -0.114 62.2 -89.6 -68.5 165.6 8.7 22.9 60.2 527 255 B S > - 0 0 20 -17,-0.3 5,-2.6 -16,-0.2 3,-0.5 -0.254 37.5-102.9 -65.1 168.4 11.2 24.8 62.5 528 256 B N T > 5S+ 0 0 19 -243,-0.4 3,-1.5 1,-0.2 5,-0.1 0.899 124.2 57.2 -56.5 -38.3 14.9 24.4 62.2 529 257 B L T 3 5S+ 0 0 99 1,-0.3 -1,-0.2 -244,-0.1 -240,-0.1 0.825 110.2 44.4 -66.6 -30.1 14.8 22.2 65.3 530 258 B E T 3 5S- 0 0 126 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.2 -0.060 122.6-101.4-103.3 23.1 12.4 19.8 63.5 531 259 B D T X>5 + 0 0 48 -3,-1.5 4,-2.2 1,-0.1 3,-0.7 0.736 55.7 167.2 60.2 51.4 14.2 19.8 60.1 532 260 B G H 3> S+ 0 0 1 -247,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.918 108.3 45.8 -62.8 -41.3 14.6 22.5 55.4 534 262 B A H <> S+ 0 0 3 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.919 111.0 53.2 -66.0 -34.9 14.4 18.8 54.7 535 263 B F H X S+ 0 0 75 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.894 109.9 47.4 -68.7 -35.9 10.6 18.8 54.9 536 264 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.876 111.4 50.2 -74.5 -37.1 10.4 21.6 52.3 537 265 B I H X>S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-2.1 0.923 111.3 49.6 -63.7 -37.8 12.9 19.8 49.9 538 266 B E H <>S+ 0 0 84 -4,-2.8 5,-1.4 3,-0.2 -2,-0.2 0.928 113.3 46.9 -65.6 -43.4 10.8 16.6 50.2 539 267 B K H <5S+ 0 0 94 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 126.2 23.5 -65.4 -45.1 7.5 18.5 49.5 540 268 B Y H <5S+ 0 0 69 -4,-2.2 -264,-0.5 3,-0.1 -1,-0.2 0.585 136.2 21.4-103.4 -17.5 8.6 20.5 46.4 541 269 B V T <5S+ 0 0 31 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.698 123.1 37.3-117.5 -56.8 11.6 18.5 45.0 542 270 B L T < 0 0 42 -5,-2.1 -4,-0.2 1,-0.1 -3,-0.2 0.689 360.0 360.0 -81.8 -19.8 11.8 14.8 46.0 543 271 B N < 0 0 158 -5,-1.4 -4,-0.2 -6,-0.3 -3,-0.1 0.551 360.0 360.0-129.3 360.0 8.0 14.1 46.0