==== 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 HYDROLASE 01-AUG-09 3III . COMPND 2 MOLECULE: COCE/NOND FAMILY HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS CO . AUTHOR T.OSINSKI,M.CHRUSZCZ,M.J.DOMAGALSKI,M.CYMBOROWSKI,I.A.SHUMIL . 556 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 1 0.2 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 . 56 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 4 0 1 1 0 0 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 1 1 0 3 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 3 2 1 1 3 3 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL 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 1 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 Q > 0 0 158 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-176.9 11.7 26.8 -21.6 2 4 A H G > + 0 0 103 1,-0.3 3,-1.5 2,-0.2 4,-0.0 0.727 360.0 68.8 -71.2 -20.2 11.3 29.3 -18.8 3 5 A L G 3 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.545 92.5 62.0 -75.1 -5.0 11.4 26.9 -15.9 4 6 A L G < S- 0 0 141 -3,-2.2 29,-0.4 1,-0.2 -1,-0.3 0.574 102.2-151.8 -84.5 -12.3 15.2 26.2 -16.7 5 7 A G < - 0 0 22 -3,-1.5 29,-0.2 -4,-0.3 -1,-0.2 -0.152 24.4 -62.3 71.3-166.6 15.6 29.9 -16.0 6 8 A N > - 0 0 50 27,-2.4 3,-1.9 1,-0.1 -1,-0.1 -0.861 35.4-171.5-125.3 98.5 18.2 32.2 -17.4 7 9 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.450 81.1 73.5 -72.8 0.5 21.8 31.3 -16.6 8 10 A K T 3 S+ 0 0 192 25,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.617 84.7 81.1 -81.1 -16.3 23.0 34.6 -18.2 9 11 A L S < S- 0 0 45 -3,-1.9 2,-0.4 24,-0.1 24,-0.1 -0.490 78.3-127.9 -91.4 155.8 21.7 36.6 -15.3 10 12 A T - 0 0 106 -2,-0.2 2,-0.2 23,-0.0 15,-0.1 -0.862 31.9-109.3 -96.5 139.0 23.5 37.1 -12.0 11 13 A V - 0 0 31 -2,-0.4 2,-0.2 1,-0.1 15,-0.2 -0.510 34.4-109.5 -66.2 135.9 21.5 36.3 -8.8 12 14 A T - 0 0 34 13,-2.6 2,-0.6 -2,-0.2 15,-0.2 -0.484 26.6-128.4 -69.5 124.8 20.5 39.4 -6.8 13 15 A H > - 0 0 121 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.722 23.1-142.5 -80.5 117.0 22.5 39.3 -3.6 14 16 A V G > S+ 0 0 18 -2,-0.6 3,-1.1 1,-0.3 -1,-0.1 0.829 92.8 60.9 -65.5 -33.6 19.6 39.7 -1.1 15 17 A N G 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.589 100.9 59.7 -67.8 -6.8 21.2 42.0 1.5 16 18 A E G < S+ 0 0 135 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.594 75.7 109.8-100.3 -6.8 21.6 44.6 -1.3 17 19 A V < - 0 0 7 -3,-1.1 2,-0.2 -4,-0.3 3,-0.1 -0.390 54.7-153.5 -69.1 138.9 17.9 45.1 -2.2 18 20 A K - 0 0 156 1,-0.1 22,-0.3 -2,-0.1 -2,-0.1 -0.654 30.1 -72.0-113.0 168.8 16.5 48.5 -1.2 19 21 A A S S+ 0 0 69 -2,-0.2 2,-0.2 20,-0.1 22,-0.2 -0.199 94.7 33.0 -58.1 147.3 13.0 49.7 -0.4 20 22 A G E S-A 40 0A 36 20,-3.0 20,-3.0 -3,-0.1 2,-0.5 -0.616 106.4 -17.9 106.9-165.2 10.6 50.0 -3.3 21 23 A I E -A 39 0A 108 18,-0.3 2,-0.4 -2,-0.2 18,-0.2 -0.720 65.0-180.0 -86.0 124.6 10.1 48.1 -6.5 22 24 A N E -A 38 0A 34 16,-2.4 16,-2.8 -2,-0.5 2,-0.6 -0.954 28.7-140.4-125.8 141.5 13.0 46.0 -7.6 23 25 A H E +A 37 0A 125 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.936 40.7 172.9 -95.6 118.6 13.8 43.7 -10.5 24 26 A I E -A 36 0A 3 12,-2.8 12,-2.2 -2,-0.6 2,-0.4 -0.775 34.4-134.7-124.9 166.9 15.6 40.9 -9.0 25 27 A V E -A 35 0A 18 -2,-0.3 -13,-2.6 10,-0.2 2,-0.3 -0.996 25.8-151.4-123.8 125.0 17.0 37.4 -10.1 26 28 A V E -A 34 0A 0 8,-2.8 8,-2.4 -2,-0.4 2,-1.7 -0.726 18.3-128.4-103.1 139.8 16.3 34.6 -7.6 27 29 A D E -A 33 0A 52 -2,-0.3 6,-0.2 -15,-0.2 71,-0.2 -0.625 37.8-162.9 -82.2 76.5 18.5 31.5 -7.0 28 30 A S E > -A 32 0A 13 4,-1.8 4,-0.7 -2,-1.7 81,-0.1 -0.466 18.7-147.3 -68.3 137.0 15.6 29.1 -7.4 29 31 A V T 4 S+ 0 0 66 -2,-0.2 -1,-0.1 2,-0.1 80,-0.1 0.786 98.5 27.3 -66.6 -36.5 16.2 25.5 -6.1 30 32 A Q T 4 S+ 0 0 32 78,-0.2 -1,-0.1 2,-0.1 79,-0.1 0.761 129.8 34.1 -96.3 -34.8 13.9 24.0 -8.8 31 33 A Y T 4 S- 0 0 11 1,-0.3 -2,-0.1 77,-0.3 -3,-0.1 0.020 90.7-131.1-126.3 21.5 14.1 26.5 -11.7 32 34 A G E < S+A 28 0A 31 -4,-0.7 -4,-1.8 -27,-0.1 2,-0.7 -0.164 72.9 2.4 66.7-150.8 17.6 28.0 -11.9 33 35 A N E S-A 27 0A 39 -29,-0.4 -27,-2.4 -6,-0.2 2,-0.6 -0.609 75.6-170.5 -76.3 114.6 18.0 31.8 -12.2 34 36 A Q E -A 26 0A 15 -8,-2.4 -8,-2.8 -2,-0.7 2,-0.2 -0.915 13.3-147.4-119.7 116.6 14.5 33.4 -12.1 35 37 A E E +A 25 0A 107 -2,-0.6 25,-0.4 -10,-0.3 2,-0.3 -0.538 36.4 136.9 -75.0 137.6 13.7 37.0 -12.9 36 38 A X E -A 24 0A 2 -12,-2.2 -12,-2.8 -2,-0.2 2,-0.4 -0.942 51.1 -91.1-163.5 175.8 10.9 38.6 -11.0 37 39 A I E -AB 23 58A 10 21,-2.9 21,-2.4 -2,-0.3 2,-0.4 -0.826 28.8-168.5 -98.2 134.9 9.8 41.8 -9.2 38 40 A X E -AB 22 57A 4 -16,-2.8 -16,-2.4 -2,-0.4 2,-0.7 -0.983 5.5-162.3-120.7 120.1 10.3 42.2 -5.5 39 41 A E E -AB 21 56A 41 17,-2.7 17,-2.4 -2,-0.4 2,-0.5 -0.907 19.2-157.9 -94.8 116.8 8.6 45.2 -3.8 40 42 A K E +AB 20 55A 36 -20,-3.0 -20,-3.0 -2,-0.7 15,-0.2 -0.879 60.9 5.5-105.2 136.8 10.4 45.6 -0.6 41 43 A D E S+ 0 0 40 13,-0.8 14,-0.2 -2,-0.5 -1,-0.2 0.729 74.8 162.8 65.5 28.8 9.0 47.4 2.5 42 44 A G E - B 0 54A 26 12,-1.2 12,-2.8 -3,-0.3 2,-0.3 -0.321 27.5-139.4 -60.4 155.8 5.5 48.0 1.3 43 45 A T E - B 0 53A 56 10,-0.2 2,-0.4 8,-0.0 10,-0.2 -0.920 14.9-159.8-123.6 149.3 3.1 48.9 4.1 44 46 A V E - B 0 52A 6 8,-2.4 8,-2.7 -2,-0.3 2,-0.5 -0.999 22.5-134.4-122.6 134.5 -0.5 47.9 4.9 45 47 A E E - B 0 51A 122 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.786 15.2-143.5 -97.6 126.5 -2.4 50.1 7.4 46 48 A X > - 0 0 5 4,-3.4 3,-2.5 -2,-0.5 96,-0.1 -0.293 32.7 -97.9 -77.2 167.5 -4.5 48.5 10.1 47 49 A R T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.852 125.9 51.0 -57.1 -35.3 -7.8 49.9 11.4 48 50 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.438 124.0-102.2 -83.2 3.4 -6.0 51.6 14.3 49 51 A G S < S+ 0 0 35 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.208 74.7 141.9 95.0 -12.7 -3.5 53.3 12.0 50 52 A E - 0 0 50 -5,-0.1 -4,-3.4 1,-0.1 2,-0.5 -0.372 45.5-135.3 -61.0 138.6 -0.6 50.9 12.7 51 53 A K E -B 45 0A 100 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.826 13.2-159.8 -95.6 131.9 1.5 50.1 9.7 52 54 A L E -B 44 0A 0 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.4 -0.909 16.2-134.3-106.2 141.2 2.6 46.5 8.9 53 55 A Y E +BC 43 121A 48 68,-0.5 68,-2.5 -2,-0.4 2,-0.3 -0.771 29.4 169.3-100.5 137.8 5.6 45.9 6.7 54 56 A I E -BC 42 120A 1 -12,-2.8 -12,-1.2 -2,-0.4 -13,-0.8 -0.901 28.5-137.5-137.8 164.9 5.7 43.4 3.8 55 57 A N E -BC 40 119A 1 64,-2.2 64,-3.0 -2,-0.3 2,-0.5 -0.977 17.3-157.5-118.5 145.8 7.5 42.2 0.8 56 58 A I E -BC 39 118A 5 -17,-2.4 -17,-2.7 -2,-0.4 2,-0.5 -0.981 4.6-168.6-123.2 121.4 5.8 41.2 -2.4 57 59 A F E +BC 38 117A 7 60,-3.4 60,-3.0 -2,-0.5 -19,-0.2 -0.951 24.2 158.0-107.8 126.6 7.4 38.9 -5.0 58 60 A R E -B 37 0A 41 -21,-2.4 -21,-2.9 -2,-0.5 58,-0.1 -0.973 45.2 -82.4-147.6 156.9 5.6 38.8 -8.3 59 61 A P - 0 0 8 0, 0.0 2,-2.0 0, 0.0 -23,-0.2 -0.270 42.3-118.3 -59.6 140.2 6.0 38.0 -11.9 60 62 A N S S+ 0 0 85 -25,-0.4 2,-0.3 2,-0.0 -25,-0.0 -0.513 86.0 78.5 -78.8 69.2 7.6 40.7 -14.0 61 63 A K S S- 0 0 104 -2,-2.0 -24,-0.1 2,-0.1 2,-0.1 -0.955 86.7 -92.3-164.6 156.0 4.5 41.1 -16.2 62 64 A D S S+ 0 0 161 -2,-0.3 2,-0.2 2,-0.0 93,-0.1 -0.359 73.6 82.8 -61.1 153.7 1.1 42.6 -16.2 63 65 A G S S- 0 0 39 91,-0.2 2,-0.4 -2,-0.1 -2,-0.1 -0.652 73.3 -80.6 135.0 174.0 -1.7 40.4 -15.0 64 66 A K - 0 0 130 -2,-0.2 92,-0.3 93,-0.1 91,-0.1 -0.953 44.2-177.4-115.3 132.2 -3.6 39.1 -12.0 65 67 A F E -d 156 0A 18 90,-2.6 92,-2.4 -2,-0.4 93,-0.3 -0.870 32.9 -98.4-130.0 153.1 -2.2 36.1 -10.1 66 68 A P E - 0 0 8 0, 0.0 50,-3.0 0, 0.0 2,-0.5 -0.452 44.8-129.8 -65.0 151.8 -3.2 33.9 -7.2 67 69 A V E -de 160 116A 0 92,-2.5 94,-2.7 48,-0.2 2,-0.5 -0.911 16.8-163.6-116.9 125.2 -1.5 35.0 -4.0 68 70 A V E -de 161 117A 0 48,-3.0 50,-2.8 -2,-0.5 2,-0.3 -0.914 22.7-175.7-100.2 127.7 0.5 32.8 -1.5 69 71 A X E +de 162 118A 0 92,-2.5 94,-2.1 -2,-0.5 2,-0.3 -0.954 16.5 178.1-130.5 143.6 1.0 34.5 1.9 70 72 A S E - e 0 119A 0 48,-1.6 50,-2.8 -2,-0.3 2,-0.4 -0.985 8.3-167.7-136.2 155.9 2.8 33.9 5.1 71 73 A A E + e 0 120A 0 -2,-0.3 2,-0.3 97,-0.3 100,-0.2 -0.993 18.9 134.6-147.1 138.3 3.0 35.9 8.3 72 74 A D E - e 0 121A 3 48,-1.6 50,-2.6 -2,-0.4 3,-0.1 -0.898 52.7-114.3-160.3 179.9 5.1 35.9 11.5 73 75 A T S S+ 0 0 1 -2,-0.3 53,-0.2 48,-0.2 48,-0.1 0.079 87.4 95.0-112.7 21.2 7.1 38.1 13.8 74 76 A Y S S- 0 0 71 1,-0.1 -1,-0.1 51,-0.1 28,-0.1 0.609 103.3 -73.2 -88.8 -11.0 10.5 36.5 13.1 75 77 A G > - 0 0 1 45,-0.1 3,-0.8 -3,-0.1 -1,-0.1 0.244 28.6-139.9 115.9 114.6 11.7 39.0 10.4 76 78 A K T 3 S+ 0 0 3 1,-0.2 -1,-0.1 -4,-0.1 -21,-0.0 0.635 102.8 48.8 -75.5 -18.3 10.4 39.3 6.8 77 79 A D T 3 S+ 0 0 42 23,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.152 75.9 142.7-109.4 17.2 14.0 39.9 5.4 78 80 A N < - 0 0 41 -3,-0.8 -3,-0.1 1,-0.1 -4,-0.0 -0.396 46.6-141.1 -59.6 121.9 15.8 37.1 7.2 79 81 A K - 0 0 108 -2,-0.2 20,-0.1 22,-0.1 19,-0.1 -0.784 35.5-107.7 -75.0 124.1 18.4 35.6 5.0 80 82 A P 0 0 28 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 -0.304 360.0 360.0 -58.6 140.7 18.2 31.8 5.8 81 83 A K 0 0 187 2,-0.0 -3,-0.0 3,-0.0 0, 0.0 -0.583 360.0 360.0 -76.9 360.0 21.1 30.6 7.9 82 ! 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 83 86 A N >> 0 0 150 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 22.6 27.7 26.8 9.9 84 87 A X H 3> + 0 0 48 1,-0.2 4,-2.9 2,-0.2 7,-0.2 0.820 360.0 68.6 -60.2 -29.3 24.3 25.2 10.7 85 88 A G H 34 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.865 111.5 31.1 -56.8 -37.7 25.8 21.9 9.5 86 89 A A H <4 S+ 0 0 68 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.780 123.2 47.3 -92.0 -30.0 28.0 21.9 12.5 87 90 A L H < S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.802 131.5 12.4 -89.0 -30.5 25.8 23.7 15.0 88 91 A W S >< S+ 0 0 38 -4,-2.9 3,-1.3 -5,-0.2 -1,-0.2 -0.626 73.2 169.6-143.6 74.9 22.5 21.9 14.5 89 92 A P G > + 0 0 87 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.733 69.6 61.5 -68.0 -21.3 23.4 18.8 12.4 90 93 A T G 3 S+ 0 0 24 430,-0.3 3,-0.1 1,-0.2 -5,-0.1 0.247 70.9 99.7 -92.2 6.0 20.1 17.0 12.7 91 94 A L G < S- 0 0 21 -3,-1.3 207,-0.4 -7,-0.2 -1,-0.2 0.718 78.0-145.9 -63.6 -22.5 18.0 19.7 10.9 92 95 A G < - 0 0 33 -3,-0.7 2,-0.6 205,-0.1 -1,-0.2 -0.352 38.5 -30.3 88.9-165.1 18.1 17.6 7.7 93 96 A T + 0 0 104 -2,-0.1 208,-0.1 -3,-0.1 202,-0.0 -0.809 57.8 174.4-100.9 119.3 18.3 18.8 4.1 94 97 A I - 0 0 62 -2,-0.6 2,-0.6 2,-0.1 204,-0.1 -0.814 6.6-173.4-129.4 85.1 16.6 22.1 3.6 95 98 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -66,-0.1 -0.737 21.5 143.4 -89.2 121.8 17.0 23.6 0.1 96 99 A T - 0 0 31 -2,-0.6 2,-0.1 -68,-0.1 -2,-0.1 -0.962 49.4 -99.7-144.6 160.7 15.7 27.1 -0.5 97 100 A S > - 0 0 0 -2,-0.3 3,-1.0 1,-0.1 -69,-0.1 -0.353 42.8-105.7 -67.2 166.1 16.5 30.2 -2.4 98 101 A S T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -71,-0.2 -70,-0.1 0.522 116.7 67.6 -72.2 -2.6 18.2 33.1 -0.5 99 102 A F T 3 S+ 0 0 7 -72,-0.1 -1,-0.3 -20,-0.1 -20,-0.1 -0.030 79.6 95.9-107.2 28.3 14.9 35.0 -0.5 100 103 A T < - 0 0 1 -3,-1.0 3,-0.2 6,-0.1 6,-0.1 -0.879 63.1-151.4-125.4 95.6 13.1 32.5 1.8 101 104 A P > - 0 0 12 0, 0.0 3,-2.4 0, 0.0 -22,-0.1 -0.384 55.0 -69.4 -56.9 147.5 13.0 33.3 5.5 102 105 A E T 3 S+ 0 0 83 1,-0.3 -28,-0.1 -28,-0.1 63,-0.1 -0.061 119.7 6.4 -50.9 127.1 12.9 30.1 7.4 103 106 A E T 3 S+ 0 0 2 1,-0.3 62,-1.8 -3,-0.2 -1,-0.3 0.398 101.3 123.3 88.7 -6.0 9.7 28.2 7.1 104 107 A S S < S- 0 0 1 -3,-2.4 -1,-0.3 60,-0.2 2,-0.2 -0.502 74.4 -91.6 -87.2 155.1 8.3 30.5 4.5 105 108 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 -0.503 47.0-122.3 -60.0 133.4 7.0 29.8 1.0 106 109 A D >> - 0 0 4 -2,-0.2 4,-2.3 1,-0.1 3,-1.9 -0.685 11.4-153.1 -87.5 117.4 10.0 30.2 -1.4 107 110 A P H 3> S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.789 94.4 68.0 -61.4 -21.6 9.3 32.7 -4.1 108 111 A G H 34 S+ 0 0 0 1,-0.2 -77,-0.3 2,-0.2 -78,-0.2 0.649 110.5 35.6 -69.5 -16.0 11.9 30.9 -6.3 109 112 A F H <> S+ 0 0 1 -3,-1.9 4,-0.6 -79,-0.1 -1,-0.2 0.805 125.1 36.6 -97.5 -47.5 9.3 28.0 -6.4 110 113 A W H ><>S+ 0 0 0 -4,-2.3 5,-1.0 1,-0.2 3,-0.8 0.931 110.8 54.9 -79.3 -44.1 6.0 29.8 -6.4 111 114 A V G ><5S+ 0 0 5 -4,-1.7 3,-1.9 1,-0.3 4,-0.2 0.887 103.9 53.7 -63.7 -39.2 6.6 32.8 -8.5 112 115 A P G 345S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.769 103.9 59.4 -66.1 -19.9 7.9 30.9 -11.6 113 116 A N G <<5S- 0 0 16 -3,-0.8 -2,-0.2 -4,-0.6 -3,-0.1 0.189 128.7-100.3 -89.2 18.6 4.7 28.9 -11.4 114 117 A D T < 5S+ 0 0 46 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.898 81.8 127.6 60.6 49.0 2.8 32.3 -11.8 115 118 A Y < - 0 0 0 -5,-1.0 2,-0.4 -4,-0.2 -1,-0.3 -0.858 56.1-128.6-116.1 156.0 1.9 32.9 -8.2 116 119 A V E - 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