==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-OCT-10 3PES . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN GP49; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE YUA; . AUTHOR B.NOCEK,A.STEIN,A.EVDOKIMOVE,O.EGOROVA,A.SAVCHENKO,A.EDWARDS . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 66.7 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 . 46 27.9 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.0 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+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 0 0 0 0 0 0 0 0 0 2 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 . 6 0 0 0 0 0 4 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 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 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 0 A A 0 0 119 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.6 28.0 38.4 18.2 2 1 A X + 0 0 106 1,-0.1 18,-0.2 3,-0.0 3,-0.1 -0.951 360.0 176.2-138.1 99.8 26.0 36.0 16.1 3 2 A L - 0 0 89 16,-2.6 2,-0.3 -2,-0.5 17,-0.1 0.930 62.6 -14.6 -78.6 -45.6 28.1 33.0 15.2 4 3 A A E -A 19 0A 4 15,-0.9 15,-3.0 2,-0.0 2,-0.4 -0.982 53.1-155.9-157.9 152.9 25.6 30.9 13.3 5 4 A E E +A 18 0A 44 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.990 14.5 174.8-134.5 144.0 21.9 30.6 12.6 6 5 A F E -A 17 0A 34 11,-2.0 11,-3.1 -2,-0.4 2,-0.3 -0.994 33.1-108.4-146.4 151.1 19.9 27.6 11.5 7 6 A E E +A 16 0A 83 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.569 53.1 137.8 -75.3 136.2 16.2 26.8 11.0 8 7 A D E -A 15 0A 37 7,-2.1 7,-2.2 -2,-0.3 2,-0.3 -0.727 42.8-105.4-151.3-158.0 14.6 24.6 13.6 9 8 A R E -A 14 0A 132 5,-0.3 2,-0.5 -2,-0.2 63,-0.0 -0.975 6.2-148.4-140.5 151.4 11.3 24.3 15.5 10 9 A V E > S-A 13 0A 0 3,-2.1 3,-2.3 -2,-0.3 54,-0.1 -0.993 92.2 -23.0-119.4 117.6 10.1 25.0 19.1 11 10 A A T 3 S- 0 0 62 -2,-0.5 -1,-0.1 1,-0.3 53,-0.0 0.887 130.8 -48.9 43.9 45.9 7.3 22.6 19.9 12 11 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.360 111.7 120.8 84.7 -5.4 6.7 22.2 16.2 13 12 A I E < -A 10 0A 56 -3,-2.3 -3,-2.1 47,-0.1 -1,-0.2 -0.820 68.4-113.4 -95.8 125.7 6.6 26.0 15.4 14 13 A P E +A 9 0A 84 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.241 51.7 145.8 -59.3 140.0 9.2 27.1 12.8 15 14 A C E -A 8 0A 10 -7,-2.2 -7,-2.1 36,-0.1 2,-0.4 -0.919 45.8-103.2-155.7 179.6 12.0 29.4 14.1 16 15 A L E -AB 7 50A 34 34,-2.6 34,-2.9 -2,-0.3 2,-0.6 -0.945 22.5-149.8-110.9 137.1 15.6 30.4 13.8 17 16 A I E -AB 6 49A 0 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.5 -0.945 14.1-163.6-102.1 124.9 18.1 29.3 16.4 18 17 A V E -AB 5 48A 3 30,-2.6 30,-2.4 -2,-0.6 2,-0.6 -0.945 9.7-145.9-111.1 126.7 20.9 31.8 16.7 19 18 A V E +AB 4 47A 0 -15,-3.0 -16,-2.6 -2,-0.5 -15,-0.9 -0.847 20.7 174.4 -93.3 120.9 24.2 30.7 18.4 20 19 A T E + 0 0 35 26,-2.3 2,-0.3 -2,-0.6 27,-0.2 0.630 68.2 17.9-102.8 -21.6 25.7 33.6 20.3 21 20 A Y E - B 0 46A 122 25,-1.7 25,-2.5 2,-0.0 2,-0.4 -0.964 62.0-176.5-148.4 137.6 28.6 31.8 22.0 22 21 A W E - B 0 45A 28 -2,-0.3 23,-0.2 23,-0.2 -3,-0.0 -0.961 12.7-160.5-138.6 124.1 30.3 28.5 21.3 23 22 A E E - B 0 44A 79 21,-3.1 20,-2.7 -2,-0.4 21,-1.0 -0.883 33.9-123.2 -96.3 112.0 33.1 26.8 23.2 24 23 A P - 0 0 72 0, 0.0 2,-0.2 0, 0.0 57,-0.1 -0.221 25.5-107.4 -57.9 143.4 34.7 24.4 20.8 25 24 A Y - 0 0 34 17,-0.3 17,-0.2 52,-0.1 15,-0.0 -0.516 34.0-165.9 -67.7 132.8 34.8 20.7 21.9 26 25 A V B -D 41 0B 61 15,-2.9 15,-2.2 -2,-0.2 139,-0.0 -0.989 23.0-120.5-121.8 119.4 38.3 19.7 22.9 27 26 A P - 0 0 57 0, 0.0 138,-0.1 0, 0.0 135,-0.1 -0.224 24.7-110.7 -60.9 149.1 38.8 16.0 23.3 28 27 A A - 0 0 7 133,-0.4 138,-2.6 12,-0.1 2,-0.6 -0.359 24.7-120.2 -63.8 152.6 40.0 14.4 26.5 29 28 A K B +E 38 0C 66 9,-2.2 9,-1.5 136,-0.2 -1,-0.0 -0.934 48.7 153.2 -96.6 118.9 43.4 12.9 26.8 30 29 A V + 0 0 40 136,-3.9 2,-0.2 -2,-0.6 -1,-0.1 0.607 39.6 86.6-120.6 -31.3 42.8 9.3 27.7 31 30 A S S S+ 0 0 58 135,-2.1 135,-0.1 5,-0.1 5,-0.0 -0.516 81.0 17.3 -79.0 146.5 45.7 7.3 26.3 32 31 A G S S- 0 0 55 -2,-0.2 5,-0.1 5,-0.0 -3,-0.0 -0.268 106.9 -10.3 90.9-173.9 48.9 6.8 28.3 33 32 A P > - 0 0 68 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.191 63.0-120.5 -63.0 147.0 49.7 7.3 32.0 34 33 A P G > S+ 0 0 106 0, 0.0 3,-1.1 0, 0.0 -3,-0.0 0.800 108.3 70.3 -57.3 -29.4 47.0 8.9 34.3 35 34 A E G 3 S+ 0 0 157 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.712 105.1 40.1 -60.1 -24.7 49.5 11.7 35.2 36 35 A Y G < S+ 0 0 175 -3,-1.8 -1,-0.3 -6,-0.1 -5,-0.1 0.440 95.4 105.0-102.4 -4.7 49.2 13.1 31.6 37 36 A C < + 0 0 47 -3,-1.1 -7,-0.2 -4,-0.5 -5,-0.0 -0.345 43.2 174.7 -77.5 156.8 45.5 12.6 31.2 38 37 A Y B -E 29 0C 133 -9,-1.5 -9,-2.2 -2,-0.1 -2,-0.0 -0.980 29.4 -98.1-158.5 154.2 43.0 15.4 31.3 39 38 A P - 0 0 97 0, 0.0 -10,-0.0 0, 0.0 -9,-0.0 -0.229 41.5 -94.4 -73.1 164.3 39.2 15.9 30.7 40 39 A A - 0 0 20 -12,-0.1 2,-0.3 2,-0.0 -12,-0.1 -0.303 40.6-151.2 -64.9 157.4 37.4 17.1 27.6 41 40 A E B -D 26 0B 124 -15,-2.2 -15,-2.9 -17,-0.1 -1,-0.0 -0.933 45.4 -5.9-129.2 155.8 36.6 20.8 27.4 42 41 A G + 0 0 31 -2,-0.3 -17,-0.3 -17,-0.2 3,-0.1 -0.219 45.4 144.2 69.1-152.1 33.9 22.8 25.8 43 42 A G + 0 0 18 -20,-2.7 2,-0.3 1,-0.3 -1,-0.1 0.828 66.8 79.1 74.8 37.3 31.2 21.5 23.4 44 43 A C E +B 23 0A 70 -21,-1.0 -21,-3.1 32,-0.1 -1,-0.3 -0.953 44.7 138.5-161.1 172.2 28.6 23.9 24.8 45 44 A G E -B 22 0A 34 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.896 47.2 -57.7 175.1-149.2 27.6 27.5 24.5 46 45 A E E +B 21 0A 105 -25,-2.5 -26,-2.3 -2,-0.3 -25,-1.7 -0.989 41.3 170.4-134.9 137.1 24.7 29.9 24.3 47 46 A W E -B 19 0A 26 -2,-0.4 2,-0.3 -28,-0.3 -28,-0.2 -0.935 12.8-154.8-141.5 162.1 21.8 30.1 21.8 48 47 A E E -B 18 0A 82 -30,-2.4 -30,-2.6 -2,-0.3 2,-0.4 -0.982 21.9-116.8-137.6 150.8 18.5 31.9 21.4 49 48 A V E +B 17 0A 12 -2,-0.3 8,-0.9 -32,-0.2 2,-0.3 -0.736 42.0 170.4 -83.4 134.2 15.2 31.4 19.7 50 49 A R E -BC 16 56A 45 -34,-2.9 -34,-2.6 -2,-0.4 2,-0.1 -0.902 34.8-105.3-134.2 162.7 14.5 34.1 17.0 51 50 A D > - 0 0 31 4,-2.3 3,-2.4 -2,-0.3 -36,-0.1 -0.284 53.9 -86.1 -75.9 177.6 11.9 34.6 14.3 52 51 A R T 3 S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.1 -37,-0.1 0.643 130.9 55.2 -66.5 -13.9 13.0 34.1 10.7 53 52 A R T 3 S- 0 0 171 2,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.360 120.7-107.4 -94.8 5.5 14.3 37.7 10.5 54 53 A G S < S+ 0 0 23 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.554 74.3 141.1 81.1 8.9 16.5 37.1 13.6 55 54 A R - 0 0 121 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.454 63.4 -81.6 -80.4 155.9 14.3 39.3 15.8 56 55 A P B -C 50 0A 103 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.225 37.5-164.4 -54.8 144.1 13.6 38.3 19.5 57 56 A A >> + 0 0 3 -8,-0.9 4,-2.4 1,-0.1 3,-1.3 -0.543 21.4 161.5-131.2 65.8 10.8 35.7 19.9 58 57 A P H 3> S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.823 75.7 61.5 -58.3 -30.2 9.8 35.8 23.5 59 58 A W H 34 S+ 0 0 122 1,-0.2 4,-0.2 2,-0.2 -2,-0.0 0.802 110.0 40.6 -67.6 -27.0 6.5 34.1 22.7 60 59 A L H X> S+ 0 0 1 -3,-1.3 3,-1.2 2,-0.2 4,-0.6 0.843 108.4 59.8 -84.6 -38.8 8.5 31.1 21.4 61 60 A E H >< S+ 0 0 41 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.914 102.5 54.7 -53.6 -42.0 11.0 31.2 24.3 62 61 A R T 3< S+ 0 0 204 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.717 103.0 57.4 -63.6 -21.6 8.0 30.7 26.6 63 62 A K T <4 S+ 0 0 106 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.509 80.2 112.9 -88.7 -6.9 7.1 27.6 24.7 64 63 A L << - 0 0 21 -3,-1.5 2,-0.3 -4,-0.6 -54,-0.0 -0.467 49.4-165.3 -63.7 132.9 10.5 25.9 25.3 65 64 A T > - 0 0 74 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.758 36.6-106.8-104.9 166.1 10.3 22.9 27.5 66 65 A E H > S+ 0 0 145 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.886 123.1 56.0 -58.5 -36.0 13.4 21.4 29.1 67 66 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 109.1 45.7 -60.4 -44.7 13.0 18.5 26.6 68 67 A E H > S+ 0 0 32 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.889 110.1 53.7 -65.4 -40.3 13.1 21.0 23.8 69 68 A R H X S+ 0 0 96 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 109.8 48.5 -61.2 -40.9 16.1 22.8 25.3 70 69 A E H X S+ 0 0 103 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.921 112.6 47.8 -66.4 -42.7 18.0 19.5 25.5 71 70 A R H X S+ 0 0 93 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.936 114.2 46.1 -63.2 -45.9 17.2 18.6 21.9 72 71 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.881 104.9 61.5 -68.5 -34.6 18.2 22.0 20.6 73 72 A D H X S+ 0 0 87 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.931 108.5 44.6 -52.3 -45.6 21.4 21.9 22.7 74 73 A Q H X S+ 0 0 99 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.879 109.6 54.4 -70.1 -36.1 22.3 18.9 20.6 75 74 A A H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.884 109.8 48.8 -59.7 -41.2 21.3 20.5 17.4 76 75 A V H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.928 110.3 50.5 -65.4 -46.2 23.6 23.4 18.2 77 76 A F H X S+ 0 0 24 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.946 111.6 47.9 -54.5 -47.8 26.4 21.0 19.0 78 77 A D H < S+ 0 0 36 -4,-2.7 33,-0.4 1,-0.2 4,-0.3 0.904 113.9 47.1 -65.5 -38.1 25.9 19.2 15.7 79 78 A R H >< S+ 0 0 79 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.937 117.2 42.0 -65.3 -45.0 25.8 22.5 13.8 80 79 A X H 3< S+ 0 0 46 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.731 117.4 45.6 -80.7 -20.8 28.9 24.0 15.5 81 80 A E T 3< S+ 0 0 47 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.270 97.0 102.8-101.5 10.8 31.0 20.8 15.4 82 81 A G < 0 0 25 -3,-0.8 30,-0.2 -4,-0.3 -3,-0.1 -0.015 360.0 360.0 -85.4-171.9 30.1 20.0 11.8 83 82 A R 0 0 71 28,-2.6 30,-3.5 31,-0.1 31,-2.1 -0.816 360.0 360.0-129.0 360.0 32.1 20.4 8.5 84 !* 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 85 1 B X 0 0 152 0, 0.0 18,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 90.8 33.9 -4.8 26.4 86 2 B L - 0 0 95 16,-2.9 2,-0.3 1,-0.3 17,-0.1 0.923 360.0 -15.0 -83.3 -45.3 35.4 -1.8 24.6 87 3 B A E -F 102 0D 5 15,-0.9 15,-3.1 2,-0.0 2,-0.3 -0.978 53.6-156.8-156.9 154.8 36.7 0.3 27.4 88 4 B E E +F 101 0D 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.990 13.7 174.6-136.7 146.8 36.4 0.7 31.2 89 5 B F E -F 100 0D 33 11,-2.0 11,-3.0 -2,-0.3 2,-0.3 -0.992 33.9-104.8-149.3 152.3 37.0 3.6 33.5 90 6 B E E +F 99 0D 83 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.565 53.8 137.4 -74.7 132.9 36.6 4.4 37.1 91 7 B D E -F 98 0D 37 7,-2.1 7,-2.3 -2,-0.3 2,-0.3 -0.709 42.3-106.2-147.5-158.0 33.7 6.7 38.1 92 8 B R E -F 97 0D 133 5,-0.3 2,-0.5 -2,-0.2 63,-0.0 -0.974 5.6-148.2-139.4 153.1 31.0 6.9 40.7 93 9 B V E > S-F 96 0D 0 3,-2.2 3,-2.1 -2,-0.3 54,-0.1 -0.988 91.8 -23.8-120.8 116.3 27.3 6.3 41.0 94 10 B A T 3 S- 0 0 63 -2,-0.5 -1,-0.1 1,-0.3 53,-0.0 0.866 130.8 -47.9 45.0 43.3 25.8 8.7 43.6 95 11 B G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.327 112.0 120.1 91.0 -7.3 29.2 9.0 45.2 96 12 B I E < -F 93 0D 67 -3,-2.1 -3,-2.2 47,-0.1 -1,-0.2 -0.812 68.5-113.4 -97.3 125.3 30.0 5.3 45.3 97 13 B P E +F 92 0D 90 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.243 51.3 147.3 -57.6 139.2 33.1 4.1 43.4 98 14 B C E -F 91 0D 10 -7,-2.3 -7,-2.1 36,-0.1 2,-0.4 -0.912 45.7-104.2-154.9 178.3 32.5 1.8 40.5 99 15 B L E -FG 90 133D 36 34,-2.7 34,-3.1 -2,-0.3 2,-0.5 -0.952 22.8-151.2-109.5 135.2 33.7 0.8 37.0 100 16 B I E -FG 89 132D 0 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.5 -0.950 14.0-163.2-102.1 126.1 31.8 2.0 33.9 101 17 B V E -FG 88 131D 4 30,-2.5 30,-2.4 -2,-0.5 2,-0.6 -0.952 9.6-145.5-112.6 126.0 32.2 -0.6 31.1 102 18 B V E +FG 87 130D 0 -15,-3.1 -16,-2.9 -2,-0.5 -15,-0.9 -0.827 20.9 174.4 -93.9 120.4 31.4 0.5 27.6 103 19 B T E + 0 0 48 26,-2.1 2,-0.3 -2,-0.6 27,-0.2 0.634 67.8 17.1-102.9 -18.7 29.8 -2.4 25.7 104 20 B Y E - G 0 129D 115 25,-1.6 25,-2.3 2,-0.0 2,-0.4 -0.961 61.7-177.2-151.9 136.4 28.9 -0.6 22.4 105 21 B W E - G 0 128D 31 -2,-0.3 23,-0.2 23,-0.2 -3,-0.0 -0.956 13.4-159.9-139.0 124.7 30.0 2.8 20.9 106 22 B E E - G 0 127D 80 21,-3.0 20,-2.8 -2,-0.4 21,-1.0 -0.891 33.9-123.6 -96.6 110.7 28.8 4.4 17.7 107 23 B P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 57,-0.1 -0.221 26.1-105.6 -57.0 141.8 31.6 6.9 16.8 108 24 B Y - 0 0 31 17,-0.3 17,-0.2 52,-0.1 15,-0.0 -0.526 34.0-166.0 -64.8 129.1 30.5 10.5 16.4 109 25 B V B -I 124 0E 62 15,-2.9 15,-2.2 -2,-0.3 -27,-0.0 -0.990 22.8-122.0-118.4 119.2 30.4 11.5 12.7 110 26 B P - 0 0 59 0, 0.0 -28,-0.1 0, 0.0 -31,-0.1 -0.249 24.3-110.7 -63.5 149.9 30.1 15.3 12.2 111 27 B A - 0 0 7 -33,-0.4 -28,-2.6 12,-0.1 2,-0.6 -0.367 24.0-120.7 -64.4 153.0 27.3 16.8 10.2 112 28 B K B +J 121 0F 67 9,-2.2 9,-1.5 -30,-0.2 -1,-0.0 -0.937 48.4 152.6 -95.8 119.0 27.9 18.4 6.8 113 29 B V + 0 0 44 -30,-3.5 2,-0.2 -2,-0.6 -1,-0.1 0.584 40.0 87.2-123.6 -26.4 26.8 22.0 7.2 114 30 B S S S+ 0 0 58 -31,-2.1 -31,-0.1 5,-0.1 5,-0.0 -0.533 81.0 17.7 -80.4 148.6 28.9 23.9 4.7 115 31 B G S S- 0 0 55 -2,-0.2 5,-0.1 3,-0.0 -3,-0.0 -0.284 107.8 -10.9 87.6-174.0 27.7 24.4 1.1 116 32 B P >> - 0 0 68 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.196 62.8-120.5 -62.6 148.1 24.3 24.0 -0.5 117 33 B P G >4 S+ 0 0 105 0, 0.0 3,-0.9 0, 0.0 -3,-0.0 0.785 107.9 71.0 -59.7 -27.2 21.5 22.3 1.5 118 34 B E G 34 S+ 0 0 155 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.711 105.0 39.9 -60.5 -23.6 21.2 19.5 -1.1 119 35 B Y G <4 S+ 0 0 175 -3,-1.8 -1,-0.3 -6,-0.0 -5,-0.1 0.459 95.2 105.4-105.3 -5.9 24.6 18.2 0.0 120 36 B C << + 0 0 47 -3,-0.9 -7,-0.2 -4,-0.5 -5,-0.0 -0.329 42.8 175.1 -74.8 158.6 24.1 18.7 3.7 121 37 B Y B -J 112 0F 131 -9,-1.5 -9,-2.2 -2,-0.0 -2,-0.0 -0.973 29.1 -99.0-161.1 152.4 23.4 15.8 6.2 122 38 B P - 0 0 99 0, 0.0 -10,-0.0 0, 0.0 2,-0.0 -0.181 41.8 -92.5 -74.3 164.4 23.0 15.4 9.9 123 39 B A - 0 0 20 -12,-0.1 2,-0.3 2,-0.0 -12,-0.1 -0.318 40.9-151.5 -62.2 154.5 25.5 14.1 12.5 124 40 B E B -I 109 0E 119 -15,-2.2 -15,-2.9 -17,-0.1 -1,-0.0 -0.939 45.7 -6.6-127.6 156.2 25.6 10.4 13.3 125 41 B G + 0 0 32 -2,-0.3 -17,-0.3 -17,-0.2 3,-0.1 -0.208 45.9 144.4 68.7-151.9 26.5 8.4 16.3 126 42 B G + 0 0 18 -20,-2.8 2,-0.3 1,-0.3 -1,-0.1 0.807 66.3 79.5 76.8 35.8 28.1 9.8 19.5 127 43 B C E +G 106 0D 71 -21,-1.0 -21,-3.0 32,-0.1 -1,-0.3 -0.945 44.7 140.0-160.7 171.5 26.2 7.4 21.6 128 44 B G E -G 105 0D 28 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.896 46.5 -60.7 176.1-149.7 26.3 3.7 22.8 129 45 B E E +G 104 0D 107 -25,-2.3 -26,-2.1 -2,-0.3 -25,-1.6 -0.986 41.0 171.5-135.7 138.0 25.7 1.4 25.7 130 46 B W E -G 102 0D 27 -2,-0.4 2,-0.3 -28,-0.3 -28,-0.2 -0.946 12.9-153.7-141.8 162.4 27.5 1.2 29.0 131 47 B E E -G 101 0D 82 -30,-2.4 -30,-2.5 -2,-0.3 2,-0.4 -0.983 21.2-118.4-137.6 149.4 27.0 -0.7 32.3 132 48 B V E +G 100 0D 12 -2,-0.3 8,-0.9 -32,-0.2 2,-0.3 -0.739 41.8 170.2 -82.8 131.7 27.9 -0.1 36.0 133 49 B R E -GH 99 139D 45 -34,-3.1 -34,-2.7 -2,-0.4 2,-0.1 -0.888 35.0-104.1-132.4 163.9 30.3 -2.8 37.3 134 50 B D > - 0 0 24 4,-2.3 3,-2.3 -2,-0.3 -36,-0.1 -0.282 53.8 -86.3 -75.7 177.7 32.3 -3.4 40.4 135 51 B R T 3 S+ 0 0 209 1,-0.3 -1,-0.1 2,-0.1 -37,-0.1 0.668 130.9 55.5 -66.2 -15.9 36.1 -2.9 40.3 136 52 B R T 3 S- 0 0 172 2,-0.1 -1,-0.3 3,-0.1 0, 0.0 0.422 120.5-107.8 -90.3 0.9 36.5 -6.5 39.1 137 53 B G S < S+ 0 0 21 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.534 74.4 140.4 83.9 7.1 34.1 -5.9 36.2 138 54 B R - 0 0 118 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.430 63.4 -81.7 -80.7 157.7 31.4 -8.0 37.8 139 55 B P B -H 133 0D 97 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.232 37.1-164.4 -56.3 146.0 27.7 -7.1 37.6 140 56 B A >> + 0 0 4 -8,-0.9 4,-2.4 1,-0.1 3,-1.2 -0.536 21.9 161.3-132.6 67.6 26.6 -4.5 40.2 141 57 B P H 3> S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.819 76.3 63.1 -57.8 -31.7 22.8 -4.6 40.4 142 58 B W H 34 S+ 0 0 123 1,-0.2 4,-0.2 2,-0.2 -2,-0.0 0.820 110.0 38.7 -59.3 -36.6 23.0 -2.8 43.8 143 59 B L H X> S+ 0 0 4 -3,-1.2 3,-1.2 2,-0.2 4,-0.6 0.837 108.3 61.0 -83.8 -38.0 24.6 0.2 42.1 144 60 B E H >< S+ 0 0 88 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.915 101.9 55.2 -53.8 -41.7 22.4 -0.0 39.0 145 61 B R T 3< S+ 0 0 181 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.705 102.7 57.5 -64.5 -20.4 19.4 0.5 41.3 146 62 B K T <4 S+ 0 0 111 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.506 79.7 112.4 -89.9 -6.3 21.0 3.7 42.6 147 63 B L << - 0 0 18 -3,-1.5 2,-0.3 -4,-0.6 -54,-0.0 -0.461 49.5-165.3 -64.1 134.5 21.3 5.3 39.2 148 64 B T > - 0 0 75 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.760 36.9-106.1-107.6 165.3 19.1 8.3 38.8 149 65 B E H > S+ 0 0 151 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.883 123.0 56.5 -56.9 -35.9 18.3 9.9 35.5 150 66 B A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 108.6 45.3 -62.4 -43.8 20.6 12.7 36.4 151 67 B E H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.879 110.3 54.0 -67.4 -37.8 23.5 10.3 37.0 152 68 B R H X S+ 0 0 73 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 109.9 48.1 -62.2 -41.3 22.7 8.4 33.8 153 69 B E H X S+ 0 0 108 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 112.9 48.0 -64.8 -43.1 22.9 11.7 31.9 154 70 B R H X S+ 0 0 94 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.927 113.8 46.1 -61.3 -47.5 26.2 12.6 33.6 155 71 B I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.871 104.6 62.2 -67.7 -34.7 27.7 9.2 32.9 156 72 B D H X S+ 0 0 80 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.930 107.8 44.5 -51.3 -45.3 26.5 9.3 29.3 157 73 B Q H X S+ 0 0 96 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.871 109.6 54.5 -70.7 -35.0 28.7 12.4 28.8 158 74 B A H X S+ 0 0 23 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.889 109.9 48.3 -62.4 -39.5 31.6 10.7 30.6 159 75 B V H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.935 110.7 50.4 -66.5 -45.5 31.3 7.8 28.2 160 76 B F H X S+ 0 0 22 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.946 111.8 48.0 -54.2 -49.0 31.2 10.2 25.2 161 77 B D H < S+ 0 0 37 -4,-2.8 -133,-0.4 1,-0.2 4,-0.3 0.895 113.6 47.3 -65.4 -39.4 34.3 12.0 26.5 162 78 B R H >< S+ 0 0 81 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.937 117.2 41.5 -63.4 -44.2 36.2 8.7 27.1 163 79 B X H 3< S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.714 117.4 46.4 -82.1 -20.6 35.3 7.2 23.7 164 80 B E T 3< S+ 0 0 50 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.295 97.2 102.0-101.1 9.1 35.8 10.4 21.7 165 81 B G < 0 0 28 -3,-0.8 -136,-0.2 -4,-0.3 -3,-0.1 0.017 360.0 360.0 -85.2-171.3 39.2 11.2 23.4 166 82 B R 0 0 67 -138,-2.6 -136,-3.9 -135,-0.1 -135,-2.1 -0.844 360.0 360.0-125.9 360.0 42.8 10.8 22.3