==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PENICILLIN BINDING PROTEIN 17-AUG-11 3TG9 . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR Z.ZHANG,L.SATYANARAYANA,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.H . 648 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 34 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.9 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 1 1 3 2 2 0 1 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 6 1 3 0 6 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 . 3 3 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 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 M 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.1 -6.7 43.4 -9.4 2 2 A K + 0 0 116 2,-0.1 2,-0.2 3,-0.1 28,-0.1 -0.162 360.0 170.3 -64.0 144.2 -10.2 43.9 -8.2 3 3 A N >> - 0 0 31 26,-0.0 4,-0.9 25,-0.0 3,-0.7 -0.825 51.6 -86.0-138.3 179.8 -13.4 42.9 -10.1 4 4 A H H 3> S+ 0 0 103 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.731 120.2 64.3 -66.2 -21.5 -17.1 42.7 -9.2 5 5 A L H 3> S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.889 96.2 58.4 -66.3 -38.1 -16.8 39.2 -7.7 6 6 A H H <> S+ 0 0 37 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.873 105.7 50.2 -55.7 -39.1 -14.6 40.6 -5.0 7 7 A T H X S+ 0 0 42 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.928 111.4 46.9 -68.9 -44.5 -17.4 43.0 -4.1 8 8 A I H X S+ 0 0 9 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.958 114.6 46.2 -62.3 -51.4 -19.9 40.2 -3.9 9 9 A M H X>S+ 0 0 1 -4,-2.9 5,-2.4 1,-0.2 4,-0.5 0.892 113.5 49.9 -58.1 -42.0 -17.7 37.9 -1.8 10 10 A E H ><5S+ 0 0 89 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.2 0.922 108.1 53.3 -62.0 -46.0 -16.8 40.8 0.4 11 11 A D H 3<5S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.3 38.6 -58.5 -33.5 -20.5 41.7 0.9 12 12 A W H 3<5S- 0 0 120 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.395 105.7-125.5-100.3 3.2 -21.3 38.1 2.0 13 13 A K T <<5 + 0 0 150 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.2 0.932 48.0 170.8 51.6 49.0 -18.1 37.6 4.0 14 14 A L < - 0 0 0 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.2 -0.837 27.0-151.9 -95.4 119.3 -17.3 34.5 2.0 15 15 A S + 0 0 11 -2,-0.6 292,-1.4 16,-0.1 2,-0.3 -0.820 61.6 54.6 -85.8 115.7 -13.9 32.9 2.5 16 16 A G E S-AB 32 306A 0 16,-1.7 16,-2.2 -2,-0.7 2,-0.4 -0.992 86.9 -64.4 164.0-154.9 -13.0 31.2 -0.8 17 17 A T E -AB 31 305A 0 288,-1.5 288,-2.5 -2,-0.3 2,-0.3 -0.997 38.7-168.7-132.5 131.3 -12.6 31.6 -4.5 18 18 A A E -AB 30 304A 0 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.851 3.0-167.3-117.6 155.4 -15.4 32.5 -7.0 19 19 A L E -AB 29 303A 0 284,-2.8 284,-2.2 -2,-0.3 2,-0.4 -0.998 9.3-173.3-145.3 142.7 -15.4 32.4 -10.8 20 20 A M E -AB 28 302A 6 8,-2.3 8,-2.8 -2,-0.3 2,-0.4 -0.990 3.4-176.6-138.2 128.2 -17.6 33.7 -13.6 21 21 A K E - B 0 301A 24 280,-2.6 280,-2.2 -2,-0.4 2,-0.7 -0.986 12.1-155.2-127.1 125.2 -17.1 33.0 -17.4 22 22 A K E > - B 0 300A 87 -2,-0.4 3,-3.0 4,-0.2 278,-0.2 -0.850 55.7 -70.7-102.0 108.9 -19.4 34.5 -20.0 23 23 A G T 3 S- 0 0 21 276,-1.1 276,-0.1 -2,-0.7 275,-0.0 -0.215 117.2 -10.3 46.8-108.9 -19.5 32.4 -23.1 24 24 A E T 3 S+ 0 0 148 -2,-0.1 -1,-0.3 2,-0.1 275,-0.1 0.437 107.6 115.9-101.3 -0.3 -16.1 32.8 -24.7 25 25 A D S < S- 0 0 94 -3,-3.0 3,-0.1 1,-0.1 0, 0.0 -0.128 78.6 -92.5 -64.2 162.0 -14.8 35.6 -22.5 26 26 A I - 0 0 148 1,-0.1 -4,-0.2 -5,-0.1 -1,-0.1 -0.612 54.2-110.2 -69.4 134.9 -11.9 35.4 -20.2 27 27 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.273 18.2-129.3 -67.9 154.3 -13.3 34.4 -16.7 28 28 A F E -A 20 0A 90 -8,-2.8 -8,-2.3 -3,-0.1 2,-0.4 -0.875 30.1-173.8 -94.2 138.5 -13.4 36.8 -13.7 29 29 A I E +A 19 0A 23 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.992 7.2 179.1-134.3 143.1 -11.9 35.2 -10.6 30 30 A A E -A 18 0A 0 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.3 -0.992 8.3-165.8-144.7 139.1 -11.7 36.4 -7.0 31 31 A S E +A 17 0A 21 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.909 11.9 170.0-119.8 150.2 -10.4 35.1 -3.7 32 32 A L E +A 16 0A 56 -16,-2.2 -16,-1.7 -2,-0.3 12,-0.0 -0.975 41.9 18.1-150.9 156.8 -11.1 36.3 -0.2 33 33 A G S S- 0 0 32 -2,-0.3 10,-3.1 -18,-0.2 2,-0.5 -0.059 90.4 -46.7 74.7-176.4 -10.3 35.1 3.4 34 34 A F E -H 42 0B 60 8,-0.3 3,-0.3 1,-0.1 161,-0.1 -0.825 19.9-162.6-103.4 130.2 -7.8 32.6 4.6 35 35 A A E S+ 0 0 5 6,-1.8 160,-3.2 -2,-0.5 2,-0.4 0.785 103.4 22.0 -60.6 -33.8 -7.0 29.1 3.3 36 36 A N E >S-H 41 0B 22 5,-1.8 5,-2.0 158,-0.2 4,-0.5 -0.933 72.0-167.6-142.1 111.9 -5.4 28.7 6.8 37 37 A R T > 5S+ 0 0 51 -2,-0.4 3,-0.8 -3,-0.3 -1,-0.1 0.933 86.1 49.3 -67.6 -48.9 -6.6 31.0 9.6 38 38 A A T 3 5S+ 0 0 18 1,-0.3 480,-0.2 478,-0.2 -1,-0.2 0.896 120.2 37.6 -62.1 -39.5 -3.9 30.4 12.2 39 39 A E T 3 5S- 0 0 45 479,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.482 104.3-131.0 -89.7 -1.8 -1.1 30.9 9.6 40 40 A R T < 5 + 0 0 177 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.911 44.9 165.1 49.2 45.5 -2.9 33.7 7.9 41 41 A I E < -H 36 0B 36 -5,-2.0 -5,-1.8 1,-0.0 -6,-1.8 -0.869 33.2-131.6 -89.4 111.5 -2.3 32.1 4.5 42 42 A P E -H 34 0B 84 0, 0.0 -8,-0.3 0, 0.0 2,-0.2 -0.259 16.1-107.5 -66.2 146.5 -4.8 33.9 2.1 43 43 A N - 0 0 9 -10,-3.1 2,-0.3 -27,-0.1 -12,-0.1 -0.538 44.5-174.5 -64.0 136.4 -7.0 32.1 -0.3 44 44 A E > - 0 0 83 -2,-0.2 3,-2.1 -14,-0.1 -12,-0.1 -0.851 41.0 -95.7-129.8 172.0 -5.8 32.6 -3.8 45 45 A H T 3 S+ 0 0 77 1,-0.3 181,-0.5 -2,-0.3 182,-0.4 0.827 124.0 49.8 -57.3 -33.0 -7.1 31.7 -7.3 46 46 A H T 3 S+ 0 0 73 179,-0.1 -1,-0.3 180,-0.1 2,-0.2 0.219 83.1 121.1 -93.5 15.3 -5.0 28.5 -7.3 47 47 A T < - 0 0 3 -3,-2.1 2,-0.4 146,-0.1 179,-0.3 -0.564 60.0-132.2 -76.3 139.5 -6.2 27.3 -3.9 48 48 A R B -i 193 0C 37 144,-3.0 146,-2.7 -2,-0.2 2,-0.4 -0.791 22.7-167.1 -94.4 140.7 -7.9 24.0 -3.8 49 49 A F E -J 224 0D 2 175,-2.7 175,-1.8 -2,-0.4 2,-0.1 -0.945 24.9-116.7-125.9 144.0 -11.2 23.5 -2.0 50 50 A G E -J 223 0D 13 -2,-0.4 256,-0.3 173,-0.2 239,-0.3 -0.508 24.7-168.1 -68.2 148.5 -13.2 20.5 -0.9 51 51 A I > - 0 0 0 171,-1.7 3,-2.9 1,-0.3 4,-0.1 0.207 10.6-158.8-128.1 15.2 -16.5 20.5 -2.7 52 52 A A G > S+ 0 0 2 1,-0.3 169,-1.8 170,-0.2 3,-1.5 -0.085 78.5 4.2 40.3-126.9 -18.4 17.8 -0.8 53 53 A S G > S+ 0 0 23 1,-0.3 3,-2.2 167,-0.3 4,-0.3 0.567 107.9 93.8 -65.0 -8.9 -21.3 16.6 -3.0 54 54 A G G X S+ 0 0 0 -3,-2.9 3,-0.9 1,-0.3 -1,-0.3 0.793 79.7 59.8 -52.9 -26.7 -20.2 18.7 -5.9 55 55 A C G X> S+ 0 0 0 -3,-1.5 4,-1.6 1,-0.2 3,-1.1 0.482 70.6 93.9 -90.1 0.1 -18.2 15.8 -7.3 56 56 A K H <> S+ 0 0 2 -3,-2.2 4,-2.0 163,-0.3 -1,-0.2 0.836 83.4 62.9 -52.3 -29.8 -21.2 13.4 -7.6 57 57 A L H <> S+ 0 0 0 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.3 0.864 97.8 52.2 -64.3 -36.6 -21.0 14.8 -11.1 58 58 A F H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.861 108.3 52.2 -67.4 -36.6 -17.5 13.3 -11.7 59 59 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 159,-0.2 -2,-0.2 0.917 109.7 48.4 -63.3 -43.4 -18.9 10.0 -10.6 60 60 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.880 110.5 50.6 -67.0 -39.0 -21.7 10.2 -13.1 61 61 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.950 110.0 51.2 -61.2 -47.6 -19.3 11.2 -15.9 62 62 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.914 110.8 47.1 -54.2 -51.2 -17.1 8.2 -15.1 63 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.939 111.4 51.6 -58.5 -48.6 -20.0 5.8 -15.2 64 64 A C H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.846 106.0 55.1 -57.5 -36.4 -21.2 7.3 -18.5 65 65 A Q H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 108.0 49.1 -62.6 -41.2 -17.7 6.8 -19.9 66 66 A L H X>S+ 0 0 11 -4,-1.8 5,-2.3 2,-0.2 4,-0.5 0.908 113.6 45.9 -66.0 -42.0 -17.9 3.1 -19.0 67 67 A V H ><5S+ 0 0 10 -4,-2.3 3,-1.3 2,-0.2 5,-0.3 0.928 112.3 50.3 -64.0 -47.4 -21.3 2.8 -20.6 68 68 A E H 3<5S+ 0 0 69 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.879 108.1 55.3 -57.6 -36.8 -20.1 4.7 -23.7 69 69 A A H 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.613 116.8-116.9 -70.9 -16.5 -17.2 2.3 -23.7 70 70 A G T <<5S+ 0 0 65 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.654 85.9 112.6 90.5 17.1 -19.5 -0.7 -23.8 71 71 A K S - 0 0 67 -2,-0.3 3,-1.8 4,-0.1 18,-0.3 -0.916 26.1-123.6-121.3 153.9 -25.4 -0.5 -19.5 74 74 A F T 3 S+ 0 0 15 -2,-0.3 18,-2.8 1,-0.3 19,-0.3 0.807 119.0 50.5 -63.1 -23.3 -27.6 2.1 -17.6 75 75 A D T 3 S+ 0 0 125 16,-0.2 -1,-0.3 15,-0.1 -3,-0.0 0.336 81.7 126.3 -96.4 4.8 -29.9 -0.9 -17.2 76 76 A T < - 0 0 15 -3,-1.8 15,-1.8 1,-0.1 16,-0.1 -0.483 64.9-118.5 -63.8 128.8 -27.2 -3.2 -15.8 77 77 A P B > -L 90 0E 49 0, 0.0 3,-1.5 0, 0.0 13,-0.2 -0.365 12.8-127.7 -65.3 146.9 -28.2 -4.7 -12.5 78 78 A L G >> S+ 0 0 2 11,-2.7 4,-2.5 8,-0.3 3,-2.1 0.835 106.2 70.9 -64.1 -30.7 -25.9 -3.8 -9.6 79 79 A S G 34 S+ 0 0 87 10,-0.3 -1,-0.3 1,-0.3 11,-0.1 0.575 84.0 68.3 -64.1 -12.0 -25.7 -7.6 -8.9 80 80 A D G <4 S+ 0 0 107 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.635 119.4 16.4 -80.7 -11.6 -23.6 -8.0 -12.0 81 81 A W T <4 S+ 0 0 80 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.581 118.3 57.3-134.3 -25.5 -20.7 -6.2 -10.4 82 82 A L < - 0 0 23 -4,-2.5 -1,-0.2 1,-0.1 4,-0.1 -0.914 54.9-155.2-118.6 146.2 -21.2 -5.9 -6.7 83 83 A D S S+ 0 0 160 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.0 0.875 73.4 90.9 -85.2 -41.4 -21.6 -8.7 -4.1 84 84 A A S S- 0 0 14 1,-0.1 2,-0.4 -6,-0.1 -2,-0.1 -0.381 87.8-121.7 -52.4 124.5 -23.4 -6.7 -1.5 85 85 A P + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.630 45.2 161.2 -87.7 130.8 -27.0 -7.4 -2.6 86 86 A F > - 0 0 13 -2,-0.4 3,-1.8 -4,-0.1 -8,-0.3 -0.736 39.9-135.9-137.3 85.2 -29.5 -4.7 -3.5 87 87 A P T 3 S- 0 0 82 0, 0.0 3,-0.1 0, 0.0 47,-0.0 -0.097 76.6 -0.4 -55.1 133.4 -32.2 -6.5 -5.5 88 88 A N T 3 S+ 0 0 137 1,-0.2 2,-0.4 49,-0.1 0, 0.0 0.387 89.5 142.8 69.8 0.4 -33.5 -5.0 -8.7 89 89 A V < - 0 0 1 -3,-1.8 -11,-2.7 4,-0.1 -10,-0.3 -0.587 32.0-164.0 -73.7 128.4 -31.3 -1.9 -8.3 90 90 A T B > -L 77 0E 21 -2,-0.4 4,-1.7 -13,-0.2 5,-0.1 -0.700 32.9-112.0-107.2 158.7 -30.0 -0.7 -11.7 91 91 A I H > S+ 0 0 0 -15,-1.8 4,-2.5 -18,-0.3 3,-0.2 0.936 119.2 55.1 -51.0 -51.4 -27.1 1.8 -12.5 92 92 A H H > S+ 0 0 47 -18,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.872 104.1 53.2 -49.3 -46.1 -29.7 4.3 -13.8 93 93 A H H 4>S+ 0 0 33 -19,-0.3 5,-3.1 1,-0.2 6,-0.8 0.909 111.2 47.1 -58.0 -43.0 -31.6 4.2 -10.4 94 94 A L H ><5S+ 0 0 1 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.921 109.4 52.6 -65.1 -44.2 -28.4 5.0 -8.6 95 95 A L H 3<5S+ 0 0 0 -4,-2.5 171,-1.7 1,-0.3 -1,-0.2 0.698 116.9 39.4 -65.9 -21.0 -27.4 7.8 -11.0 96 96 A T T 3<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.299 110.4-116.3-112.7 5.4 -30.8 9.4 -10.5 97 97 A H T < 5S+ 0 0 2 -3,-1.2 46,-3.1 -4,-0.3 -3,-0.2 0.850 85.9 112.2 61.5 36.5 -31.2 8.8 -6.7 98 98 A T < + 0 0 10 -5,-3.1 41,-2.8 44,-0.2 43,-0.5 0.248 38.2 101.4-119.4 13.5 -34.2 6.5 -7.3 99 99 A S S S- 0 0 2 -6,-0.8 37,-0.1 39,-0.3 -5,-0.1 0.702 74.5-139.2 -74.7 -24.7 -32.8 3.2 -6.3 100 100 A G + 0 0 3 43,-0.2 35,-3.6 41,-0.2 36,-0.7 0.539 46.8 151.4 77.1 6.9 -34.3 3.0 -2.8 101 101 A V - 0 0 0 33,-0.2 -1,-0.2 34,-0.1 47,-0.1 -0.254 53.7 -93.8 -68.6 158.2 -31.1 1.6 -1.2 102 102 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.369 41.6-141.6 -64.5 153.0 -30.3 2.2 2.5 103 103 A D - 0 0 27 44,-0.1 3,-0.2 1,-0.1 42,-0.0 -0.849 19.1-150.6-116.3 152.9 -28.1 5.2 3.1 104 104 A Y S S+ 0 0 25 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.593 95.1 52.7 -86.7 -13.5 -25.3 5.7 5.7 105 105 A F 0 0 107 1,-0.1 41,-0.6 -3,-0.0 -1,-0.3 -0.687 360.0 360.0-166.3 102.6 -26.3 9.4 5.6 106 106 A D 0 0 157 -3,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.663 360.0 360.0 155.8 360.0 -29.2 9.9 6.1 107 ! 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 0.0 108 114 A E 0 0 74 0, 0.0 4,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 90.7 -20.7 13.6 13.2 109 115 A D > + 0 0 136 1,-0.1 3,-0.6 2,-0.1 4,-0.5 0.691 360.0 72.7 -59.5 -22.1 -22.8 11.4 15.5 110 116 A L G >> S+ 0 0 42 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.930 102.4 25.2 -56.6 -62.3 -21.4 9.7 12.3 111 117 A W G 34 S+ 0 0 11 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.158 95.2 98.6 -97.3 18.4 -17.7 9.3 13.1 112 118 A K G <4 S+ 0 0 95 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.834 103.3 19.1 -68.7 -34.0 -18.3 9.4 16.8 113 119 A D T <4 S+ 0 0 131 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.1 0.696 124.6 60.2-104.8 -31.7 -18.1 5.6 16.8 114 120 A V S < S- 0 0 49 -4,-0.7 2,-0.3 327,-0.1 -1,-0.2 -0.903 86.8-122.5-109.5 118.2 -16.3 5.0 13.5 115 121 A P > - 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