==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VIZ . COMPND 2 MOLECULE: PCRB PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR STRUCTURAL GENOMIX . 445 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 0 0.0 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-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 . 51 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 5 3 0 5 4 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 9 1 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.4 34.7 -20.5 -5.4 2 1 A L + 0 0 97 56,-0.0 5,-0.0 6,-0.0 0, 0.0 0.612 360.0 45.4-120.2 -34.6 36.6 -17.7 -7.2 3 2 A Y S S+ 0 0 112 72,-0.0 2,-0.7 5,-0.0 3,-0.1 0.281 82.8 103.1-105.7 9.5 35.3 -14.5 -5.7 4 3 A D > - 0 0 67 1,-0.1 3,-2.1 2,-0.0 4,-0.2 -0.842 54.8-161.4 -96.8 110.8 35.4 -15.4 -2.0 5 4 A V G > S+ 0 0 15 -2,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.733 84.8 76.0 -67.4 -21.8 38.5 -13.7 -0.4 6 5 A T G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.657 99.1 44.2 -62.1 -18.7 38.3 -16.1 2.4 7 6 A E G < S+ 0 0 128 -3,-2.1 -1,-0.3 27,-0.0 -2,-0.2 0.350 93.9 104.7-105.6 3.4 39.8 -18.8 0.1 8 7 A W < + 0 0 12 -3,-1.6 3,-0.1 -4,-0.2 25,-0.0 -0.492 34.1 169.8 -86.9 161.8 42.5 -16.6 -1.5 9 8 A K + 0 0 109 1,-0.3 194,-2.1 -2,-0.1 2,-0.3 0.489 65.8 28.8-135.5 -28.3 46.2 -16.8 -0.7 10 9 A H E +a 203 0A 0 192,-0.2 24,-2.3 22,-0.1 25,-0.6 -0.993 54.2 174.2-145.5 133.2 47.9 -14.6 -3.3 11 10 A V E -ab 204 35A 0 192,-2.3 194,-2.6 -2,-0.3 2,-0.4 -0.991 22.1-140.7-133.5 147.3 47.1 -11.5 -5.4 12 11 A F E -ab 205 36A 0 23,-1.7 25,-2.9 -2,-0.3 2,-0.5 -0.869 15.9-154.2 -93.9 136.7 49.0 -9.3 -7.8 13 12 A K E - b 0 37A 23 192,-2.2 2,-0.3 -2,-0.4 25,-0.2 -0.977 14.3-164.3-111.1 121.2 48.2 -5.6 -7.6 14 13 A L E - b 0 38A 1 23,-3.5 25,-3.2 -2,-0.5 193,-0.1 -0.771 18.0-133.7-109.0 152.2 48.9 -3.7 -10.8 15 14 A D > - 0 0 29 -2,-0.3 3,-1.7 23,-0.2 25,-0.1 -0.900 10.4-154.9-103.9 116.1 49.2 0.0 -11.4 16 15 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.687 93.8 57.4 -67.5 -19.1 47.2 1.0 -14.4 17 16 A N T 3 S+ 0 0 108 2,-0.1 2,-0.3 -3,-0.0 23,-0.0 0.424 96.6 79.8 -88.6 -3.3 49.4 4.1 -15.0 18 17 A K S < S- 0 0 54 -3,-1.7 2,-0.5 2,-0.0 -4,-0.0 -0.740 86.3-111.7-100.9 157.5 52.5 1.8 -15.2 19 18 A D + 0 0 92 -2,-0.3 -2,-0.1 191,-0.0 -4,-0.0 -0.760 33.9 173.5 -96.5 124.7 53.5 -0.1 -18.3 20 19 A L - 0 0 32 -2,-0.5 190,-0.1 -4,-0.1 5,-0.0 -0.997 35.3-116.2-124.5 124.1 53.4 -3.9 -18.3 21 20 A P > - 0 0 74 0, 0.0 4,-2.7 0, 0.0 3,-0.4 -0.310 23.5-120.6 -53.0 138.3 54.1 -5.8 -21.6 22 21 A D H > S+ 0 0 108 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.843 112.7 54.8 -45.8 -45.9 51.1 -7.8 -22.9 23 22 A E H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 110.6 44.7 -60.1 -43.7 53.1 -11.0 -22.7 24 23 A Q H > S+ 0 0 57 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.903 111.4 53.1 -66.7 -42.4 53.9 -10.5 -19.0 25 24 A L H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.947 110.0 49.5 -57.8 -47.6 50.3 -9.5 -18.3 26 25 A E H X S+ 0 0 88 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.938 111.7 47.3 -53.2 -53.8 49.2 -12.7 -19.9 27 26 A I H < S+ 0 0 63 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.897 112.2 50.8 -58.2 -43.8 51.7 -14.8 -17.8 28 27 A L H >< S+ 0 0 0 -4,-3.0 3,-0.9 1,-0.2 5,-0.5 0.903 110.1 48.6 -59.9 -47.7 50.6 -13.0 -14.6 29 28 A C H 3< S+ 0 0 9 -4,-2.5 3,-0.4 1,-0.2 29,-0.3 0.799 116.6 44.0 -62.9 -29.7 46.9 -13.6 -15.2 30 29 A E T 3< S+ 0 0 123 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.396 87.2 97.5 -96.3 3.5 47.7 -17.3 -15.9 31 30 A S S < S- 0 0 31 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.606 101.9-103.5 -67.3 -17.0 50.1 -17.7 -13.0 32 31 A G + 0 0 37 -3,-0.4 -22,-0.1 1,-0.3 -1,-0.1 0.365 69.5 152.8 97.1 -4.3 47.6 -19.3 -10.6 33 32 A T - 0 0 8 -5,-0.5 -1,-0.3 1,-0.1 -22,-0.2 -0.277 50.2-129.4 -54.4 144.8 47.3 -16.0 -8.6 34 33 A D S S- 0 0 27 -24,-2.3 2,-0.3 1,-0.2 -23,-0.2 0.701 79.4 -7.8 -76.8 -19.7 43.9 -15.7 -6.9 35 34 A A E -b 11 0A 0 -25,-0.6 -23,-1.7 23,-0.1 2,-0.5 -0.957 54.5-130.5-168.6 153.7 43.1 -12.3 -8.3 36 35 A V E -bc 12 60A 0 23,-2.8 25,-3.0 -2,-0.3 2,-0.5 -0.976 26.9-161.1-109.6 118.5 44.5 -9.3 -10.2 37 36 A I E -bc 13 61A 0 -25,-2.9 -23,-3.5 -2,-0.5 2,-0.7 -0.876 8.1-150.0-100.1 126.4 43.8 -6.1 -8.5 38 37 A I E +bc 14 62A 1 23,-3.1 25,-2.5 -2,-0.5 2,-0.3 -0.896 43.3 137.2 -94.8 114.3 44.0 -2.9 -10.5 39 38 A G 0 0 7 -25,-3.2 25,-0.1 -2,-0.7 -2,-0.1 -0.985 360.0 360.0-162.5 149.3 45.1 -0.2 -8.0 40 39 A G 0 0 77 23,-0.3 25,-0.1 -2,-0.3 -26,-0.0 -0.927 360.0 360.0-165.5 360.0 47.4 2.8 -7.4 41 ! 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 42 44 A T > 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 159.7 42.5 7.6 -14.7 43 45 A E H > + 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.884 360.0 52.8 -52.4 -39.4 39.2 6.1 -15.9 44 46 A D H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 110.2 42.9 -65.9 -45.7 40.9 5.5 -19.3 45 47 A N H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.828 115.0 51.5 -72.8 -27.4 44.0 3.6 -18.1 46 48 A V H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.932 110.6 49.1 -67.5 -46.7 41.8 1.6 -15.7 47 49 A L H X S+ 0 0 70 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.918 110.8 49.7 -58.2 -47.4 39.5 0.7 -18.6 48 50 A R H X S+ 0 0 145 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.933 114.1 44.1 -62.3 -45.1 42.4 -0.4 -20.9 49 51 A M H X S+ 0 0 19 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.887 112.4 52.1 -69.8 -38.2 43.9 -2.6 -18.2 50 52 A M H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.915 106.5 54.2 -57.4 -44.5 40.6 -4.1 -17.2 51 53 A S H < S+ 0 0 61 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.864 110.6 47.2 -63.7 -31.2 39.8 -5.0 -20.8 52 54 A K H >< S+ 0 0 76 -4,-1.4 3,-1.1 -5,-0.2 -1,-0.2 0.931 112.9 46.4 -72.2 -50.7 43.2 -6.8 -21.1 53 55 A V H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.851 101.5 66.9 -63.3 -32.6 42.8 -8.8 -17.8 54 56 A R T 3< S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.665 82.7 74.3 -67.9 -15.2 39.2 -9.8 -18.6 55 57 A R T < S+ 0 0 148 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.2 0.593 96.7 62.7 -63.6 -14.5 40.4 -12.0 -21.6 56 58 A F S < S- 0 0 40 -3,-2.1 -26,-0.1 2,-0.2 -30,-0.0 -0.641 89.1-120.5-111.4 170.3 41.6 -14.4 -18.9 57 59 A L S S+ 0 0 165 -2,-0.2 3,-0.1 -28,-0.1 -27,-0.1 0.794 74.7 111.5 -83.0 -28.0 39.7 -16.4 -16.3 58 60 A V S S- 0 0 14 -29,-0.3 -2,-0.2 1,-0.1 -23,-0.1 -0.094 81.2 -98.8 -45.9 134.0 41.4 -14.8 -13.2 59 61 A P - 0 0 9 0, 0.0 -23,-2.8 0, 0.0 2,-0.5 -0.363 36.3-148.3 -53.8 136.2 39.2 -12.6 -11.0 60 62 A C E -c 36 0A 0 -25,-0.2 15,-1.9 -3,-0.1 16,-1.4 -0.970 15.1-169.0-116.0 126.7 39.8 -8.9 -11.8 61 63 A V E -cd 37 76A 0 -25,-3.0 -23,-3.1 -2,-0.5 2,-0.6 -0.924 14.6-148.3-122.2 134.4 39.3 -6.5 -8.9 62 64 A L E -cd 38 77A 6 14,-2.4 16,-3.1 -2,-0.4 2,-0.8 -0.919 7.1-154.8-101.4 124.2 39.2 -2.7 -9.0 63 65 A E E - d 0 78A 16 -25,-2.5 2,-0.9 -2,-0.6 -23,-0.3 -0.886 24.7-136.1 -94.9 111.7 40.6 -1.0 -5.9 64 66 A V + 0 0 3 14,-2.9 3,-0.1 -2,-0.8 6,-0.1 -0.621 43.7 153.6 -84.1 107.3 38.6 2.2 -6.0 65 67 A S S S+ 0 0 54 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.491 73.1 25.4-108.1 -7.6 40.9 5.2 -5.2 66 68 A A > - 0 0 31 1,-0.1 3,-1.5 28,-0.0 -1,-0.3 -0.921 65.4-143.3-154.4 131.1 38.9 7.9 -7.1 67 69 A I G > S+ 0 0 10 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.871 101.2 65.3 -65.9 -30.1 35.2 7.8 -7.9 68 70 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.1 -25,-0.1 0.707 100.7 53.6 -62.2 -19.8 35.8 9.4 -11.3 69 71 A A G < S+ 0 0 16 -3,-1.5 2,-0.5 -27,-0.1 -1,-0.3 0.124 73.6 124.6-108.7 22.4 37.7 6.3 -12.2 70 72 A I < - 0 0 15 -3,-1.8 -27,-0.1 -6,-0.1 -23,-0.0 -0.695 37.3-177.3 -79.6 128.6 35.1 3.6 -11.5 71 73 A V - 0 0 0 -2,-0.5 3,-0.5 -25,-0.0 -2,-0.0 -0.985 25.0-118.6-126.9 142.0 34.5 1.5 -14.6 72 74 A P S S+ 0 0 80 0, 0.0 33,-0.0 0, 0.0 37,-0.0 -0.350 84.2 65.0 -70.2 156.2 32.0 -1.4 -15.1 73 75 A G + 0 0 23 1,-0.4 2,-0.3 -2,-0.0 -13,-0.1 0.365 64.9 120.5 114.2 -7.6 33.3 -4.9 -15.9 74 76 A F - 0 0 4 -3,-0.5 -1,-0.4 1,-0.1 36,-0.3 -0.645 60.5-135.8 -87.1 153.2 35.3 -6.0 -12.8 75 77 A D S S+ 0 0 40 -15,-1.9 35,-0.3 -2,-0.3 2,-0.3 0.868 89.3 13.4 -72.0 -36.0 34.4 -9.1 -10.9 76 78 A L E -d 61 0A 3 -16,-1.4 -14,-2.4 33,-0.1 2,-0.5 -0.986 62.8-149.2-141.5 146.7 34.8 -7.2 -7.5 77 79 A Y E -de 62 111A 1 33,-2.4 35,-3.7 -2,-0.3 2,-0.6 -0.987 12.0-161.1-116.2 122.4 35.1 -3.6 -6.4 78 80 A F E -de 63 112A 0 -16,-3.1 -14,-2.9 -2,-0.5 35,-0.2 -0.908 3.6-166.6-103.5 119.4 37.2 -3.0 -3.3 79 81 A I E - e 0 113A 2 33,-2.7 35,-2.5 -2,-0.6 2,-0.1 -0.933 19.9-135.8-109.5 111.0 36.4 0.4 -1.7 80 82 A P E - e 0 114A 11 0, 0.0 2,-0.6 0, 0.0 35,-0.2 -0.413 15.0-162.9 -69.4 136.2 39.1 1.2 0.9 81 83 A S E - e 0 115A 10 33,-3.1 35,-2.1 -2,-0.1 2,-1.4 -0.978 15.3-151.3-108.6 111.2 38.4 2.6 4.3 82 84 A V E > - e 0 116A 4 8,-3.0 3,-2.3 -2,-0.6 35,-0.2 -0.700 11.5-168.4 -83.9 91.6 41.7 4.0 5.5 83 85 A L T 3 S+ 0 0 23 33,-2.1 -1,-0.2 -2,-1.4 34,-0.2 0.760 82.1 47.5 -60.6 -29.9 41.1 3.5 9.2 84 86 A N T 3 S+ 0 0 1 32,-0.6 48,-3.4 -3,-0.1 -1,-0.3 0.206 85.2 120.1 -97.8 17.4 44.2 5.6 10.2 85 87 A S B < -I 131 0B 11 -3,-2.3 46,-0.2 46,-0.3 45,-0.2 -0.516 56.0-151.6 -73.5 143.5 43.4 8.5 7.9 86 88 A K S S+ 0 0 143 44,-2.0 2,-0.6 43,-0.5 44,-0.1 0.348 80.0 81.8 -89.8 3.3 42.8 11.9 9.4 87 89 A N S > S- 0 0 42 42,-0.6 3,-2.2 -5,-0.2 4,-0.4 -0.939 70.9-151.1-115.9 114.1 40.5 12.7 6.5 88 90 A A G >>>S+ 0 0 63 -2,-0.6 4,-2.4 1,-0.3 5,-1.8 0.776 92.8 70.0 -51.0 -32.3 36.9 11.4 6.6 89 91 A D G 34>S+ 0 0 81 1,-0.3 5,-1.3 3,-0.2 -1,-0.3 0.711 100.1 47.2 -62.7 -20.6 36.8 11.3 2.8 90 92 A W G <45S+ 0 0 60 -3,-2.2 -8,-3.0 3,-0.2 -1,-0.3 0.425 114.6 48.1 -94.8 -3.0 39.2 8.3 2.9 91 93 A I T <45S- 0 0 51 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.876 142.4 -20.1-101.6 -59.1 37.3 6.5 5.6 92 94 A V T X5S+ 0 0 93 -4,-2.4 4,-2.7 -11,-0.1 -3,-0.2 0.414 116.6 86.9-126.8 -5.1 33.7 6.6 4.5 93 95 A G H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.945 113.0 48.0 -60.5 -49.4 31.8 4.9 -0.1 96 98 A Q H X S+ 0 0 111 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.880 111.6 48.6 -63.2 -42.5 29.3 7.7 0.2 97 99 A K H X S+ 0 0 77 -4,-2.7 4,-3.0 2,-0.2 5,-0.5 0.915 110.9 51.5 -60.9 -42.9 30.2 9.4 -3.0 98 100 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 8,-0.3 0.940 112.9 45.2 -62.3 -46.2 30.0 6.0 -4.8 99 101 A M H < S+ 0 0 106 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.842 117.9 43.6 -65.2 -35.9 26.5 5.3 -3.4 100 102 A K H < S+ 0 0 148 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.909 125.0 31.3 -76.9 -44.8 25.2 8.9 -4.1 101 103 A E H < S+ 0 0 89 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.869 135.4 24.3 -78.1 -41.6 26.7 9.2 -7.7 102 104 A Y X + 0 0 87 -4,-2.6 4,-3.0 -5,-0.5 5,-0.2 -0.239 69.8 141.6-128.6 44.1 26.5 5.6 -8.8 103 105 A G H > S+ 0 0 23 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.1 0.861 77.5 47.4 -56.1 -44.1 23.8 3.9 -6.7 104 106 A E H > S+ 0 0 155 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 114.0 47.6 -67.5 -41.6 22.5 1.7 -9.6 105 107 A L H > S+ 0 0 31 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.929 110.3 52.9 -62.4 -44.4 26.0 0.6 -10.6 106 108 A M H < S+ 0 0 11 -4,-3.0 3,-0.3 -8,-0.3 -2,-0.2 0.882 109.0 50.5 -58.5 -38.2 26.8 -0.1 -6.9 107 109 A S H < S+ 0 0 109 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.802 111.3 47.3 -68.0 -32.8 23.7 -2.3 -6.7 108 110 A M H < S+ 0 0 137 -4,-1.5 2,-0.2 -3,-0.3 -1,-0.2 0.629 108.2 61.9 -87.6 -12.2 24.5 -4.3 -9.9 109 111 A E S < S- 0 0 46 -4,-1.3 2,-0.7 -3,-0.3 -33,-0.1 -0.709 89.0-104.6-111.2 165.1 28.2 -5.0 -8.9 110 112 A E - 0 0 122 -35,-0.3 -33,-2.4 -36,-0.3 2,-0.4 -0.789 41.6-169.7 -90.7 112.0 29.9 -6.9 -6.1 111 113 A I E -e 77 0A 45 -2,-0.7 2,-0.5 -35,-0.2 -33,-0.2 -0.868 6.7-166.1-109.6 136.1 31.3 -4.3 -3.7 112 114 A V E -e 78 0A 19 -35,-3.7 -33,-2.7 -2,-0.4 2,-0.5 -0.982 18.5-135.3-124.1 124.9 33.6 -5.1 -0.8 113 115 A A E -e 79 0A 32 -2,-0.5 41,-0.9 -35,-0.2 2,-0.7 -0.645 24.8-157.9 -74.1 124.3 34.5 -2.7 2.0 114 116 A E E -ef 80 154A 0 -35,-2.5 -33,-3.1 -2,-0.5 41,-0.2 -0.895 6.1-146.1-114.7 103.7 38.3 -3.0 2.5 115 117 A G E -ef 81 155A 0 39,-2.4 41,-1.8 -2,-0.7 2,-0.4 -0.455 23.0-165.8 -61.9 141.5 39.7 -2.0 5.8 116 118 A Y E -ef 82 156A 13 -35,-2.1 -33,-2.1 39,-0.2 -32,-0.6 -0.999 20.5-176.3-137.8 131.7 43.1 -0.4 5.3 117 119 A C E - f 0 157A 0 39,-2.6 41,-2.7 -2,-0.4 2,-0.8 -0.945 14.1-156.5-127.2 112.3 45.9 0.4 7.7 118 120 A I E + f 0 158A 4 -2,-0.4 41,-0.2 39,-0.2 39,-0.1 -0.793 19.1 171.0 -90.6 113.2 48.8 2.2 6.2 119 121 A A + 0 0 11 39,-2.6 16,-0.3 -2,-0.8 40,-0.2 0.247 52.1 83.7-111.8 6.9 51.7 1.5 8.4 120 122 A N > - 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