==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUN-12 4AW7 . COMPND 2 MOLECULE: GH86A BETA-PORPHYRANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES PLEBEIUS; . AUTHOR J.H.HEHEMANN,A.G.KELLY,N.A.PUDLO,E.C.MARTENS,A.B.BORASTON . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 20.2 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 . 1 0.2 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 . 48 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 16.6 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 0 1 0 1 1 1 1 0 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 1 1 0 1 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 . 3 2 2 2 1 1 1 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 3 0 0 1 0 0 1 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 26 A H 0 0 98 0, 0.0 384,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.0 20.9 58.2 7.4 2 27 A M E -a 385 0A 28 382,-0.2 353,-2.7 422,-0.1 354,-0.4 -0.939 360.0-166.3-134.1 154.2 19.9 59.2 11.0 3 28 A A E -aB 386 354A 1 382,-2.8 384,-2.8 -2,-0.3 2,-0.4 -0.990 13.9-161.1-134.4 139.2 21.1 61.4 13.9 4 29 A S E -aB 387 353A 46 349,-2.1 349,-2.1 -2,-0.4 2,-0.4 -0.989 3.3-167.1-127.0 132.9 19.7 61.0 17.3 5 30 A V E - B 0 352A 2 382,-2.4 2,-0.5 -2,-0.4 384,-0.4 -0.977 6.2-170.5-119.6 133.2 19.9 63.5 20.1 6 31 A D E > + B 0 351A 18 345,-2.8 3,-1.7 -2,-0.4 345,-1.1 -0.859 4.7 179.6-122.4 94.2 19.1 62.8 23.8 7 32 A Y E 3 S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.3 345,-0.0 0.499 79.5 65.4 -74.4 -3.0 18.9 66.1 25.6 8 33 A N E 3 S+ 0 0 14 436,-0.1 437,-2.3 1,-0.1 438,-1.2 0.401 92.2 71.7 -93.7 2.0 18.1 64.2 28.8 9 34 A T E < S-c 446 0A 2 -3,-1.7 342,-2.3 435,-0.2 2,-0.3 -0.969 76.0-145.4-119.4 117.1 21.6 62.5 28.8 10 35 A R E -cB 447 350A 66 436,-2.1 438,-2.4 -2,-0.5 2,-0.4 -0.627 16.8-147.4 -75.9 139.2 24.6 64.7 29.6 11 36 A R E -c 448 0A 9 338,-2.5 2,-0.4 -2,-0.3 338,-0.4 -0.890 11.8-166.5-114.9 137.7 27.7 63.7 27.7 12 37 A F E -c 449 0A 30 436,-2.5 438,-3.2 -2,-0.4 2,-0.8 -0.944 22.5-146.3-119.0 142.5 31.3 63.9 28.9 13 38 A L E > S-cD 450 16A 0 3,-3.2 3,-2.3 -2,-0.4 2,-0.2 -0.943 78.8 -63.4 -97.6 101.7 34.6 63.7 27.1 14 39 A S T 3 S- 0 0 37 436,-2.5 436,-0.1 -2,-0.8 437,-0.1 -0.326 125.6 -3.3 46.2-113.1 36.4 62.0 30.0 15 40 A G T 3 S+ 0 0 76 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.441 123.8 71.1 -84.1 -0.1 36.2 64.7 32.8 16 41 A V B < +D 13 0A 44 -3,-2.3 -3,-3.2 1,-0.1 270,-0.1 -0.961 32.8 159.3-128.3 136.6 34.5 67.6 30.8 17 42 A S + 0 0 5 -2,-0.4 332,-1.7 -5,-0.3 -1,-0.1 0.722 55.4 90.4-109.6 -46.4 31.0 68.2 29.5 18 43 A E B S-J 348 0B 97 330,-0.2 2,-0.3 1,-0.1 330,-0.3 -0.310 81.4-114.9 -56.6 137.2 30.9 72.0 29.0 19 44 A L - 0 0 12 328,-2.7 2,-1.0 1,-0.1 328,-0.4 -0.525 21.9-145.7 -66.8 128.4 31.9 73.3 25.6 20 45 A D > - 0 0 56 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.830 13.4-171.5 -98.0 96.3 35.0 75.5 26.1 21 46 A R G >> S+ 0 0 31 -2,-1.0 4,-2.6 1,-0.3 3,-2.0 0.844 80.8 66.2 -57.9 -34.7 34.4 78.2 23.5 22 47 A S G 34 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.2 269,-0.2 0.583 93.7 60.3 -65.6 -11.9 38.0 79.5 24.1 23 48 A K G <4 S+ 0 0 40 -3,-2.0 268,-1.0 267,-0.2 -1,-0.3 0.582 124.5 12.1 -84.2 -9.3 39.4 76.3 22.7 24 49 A Y T <4 S+ 0 0 0 -3,-2.0 2,-1.7 -4,-0.3 -2,-0.2 0.673 106.5 71.7-133.5 -53.0 37.7 76.9 19.3 25 50 A F S < S+ 0 0 1 -4,-2.6 22,-2.4 20,-0.1 2,-0.3 -0.602 73.4 120.4 -90.6 78.0 36.2 80.3 18.5 26 51 A N E -p 47 0C 0 -2,-1.7 2,-0.3 20,-0.3 22,-0.2 -0.856 53.4-133.7-130.0 162.7 39.4 82.2 18.1 27 52 A I E -p 48 0C 0 20,-1.9 2,-1.9 -2,-0.3 22,-0.6 -0.878 31.7-110.2-117.0 157.0 41.1 84.3 15.4 28 53 A H S S+ 0 0 17 267,-3.0 2,-0.3 265,-0.4 269,-0.1 -0.582 88.3 82.7 -85.1 71.8 44.8 84.1 14.5 29 54 A S - 0 0 2 -2,-1.9 20,-0.6 267,-0.1 21,-0.4 -0.976 60.6-154.5-159.7 162.4 45.6 87.5 16.0 30 55 A T + 0 0 22 -2,-0.3 2,-1.4 19,-0.2 3,-0.5 0.115 60.5 120.4-128.3 22.7 46.4 89.3 19.1 31 56 A S > + 0 0 30 1,-0.2 3,-1.7 2,-0.1 7,-0.3 -0.098 20.5 128.5 -82.9 42.5 45.0 92.7 17.8 32 57 A D T 3 + 0 0 64 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.689 67.1 67.6 -70.1 -11.9 42.4 93.1 20.6 33 58 A D T 3 S+ 0 0 143 -3,-0.5 2,-0.4 4,-0.1 -1,-0.3 0.495 80.1 94.0 -83.4 -5.0 43.9 96.6 21.1 34 59 A D S <> S- 0 0 35 -3,-1.7 4,-3.1 1,-0.1 5,-0.3 -0.740 79.0-136.6 -82.2 132.6 42.6 97.6 17.6 35 60 A K H > S+ 0 0 187 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.887 101.8 43.8 -61.5 -42.8 39.2 99.3 17.9 36 61 A D H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 117.3 44.2 -68.9 -46.2 37.6 97.4 15.0 37 62 A V H > S+ 0 0 0 -6,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.929 112.9 52.6 -63.1 -42.8 39.1 94.0 15.9 38 63 A G H X S+ 0 0 23 -4,-3.1 4,-1.6 -7,-0.3 -1,-0.2 0.877 109.3 48.7 -62.8 -38.7 38.2 94.5 19.6 39 64 A K H X S+ 0 0 130 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.914 110.1 52.0 -64.6 -45.5 34.6 95.3 18.7 40 65 A F H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.919 106.6 54.7 -55.2 -46.1 34.4 92.2 16.5 41 66 A L H X>S+ 0 0 20 -4,-2.6 5,-1.9 1,-0.2 4,-1.1 0.906 113.4 40.6 -58.2 -44.3 35.7 90.0 19.3 42 67 A A H <5S+ 0 0 74 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.921 115.6 50.3 -67.5 -44.9 32.9 91.2 21.7 43 68 A D H <5S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.846 123.4 30.2 -63.8 -36.6 30.2 91.1 19.0 44 69 A Y H <5S- 0 0 25 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.463 105.7-120.7-106.0 -5.8 31.0 87.6 17.9 45 70 A Q T <5 + 0 0 64 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.968 56.2 157.9 64.3 58.0 32.3 86.2 21.3 46 71 A V < - 0 0 15 -5,-1.9 -20,-0.3 -6,-0.1 -1,-0.2 -0.869 25.2-157.7-119.4 145.0 35.7 85.3 19.9 47 72 A G E -p 26 0C 24 -22,-2.4 -20,-1.9 -2,-0.3 2,-0.3 -0.429 26.3 -57.6-111.5-176.2 39.1 84.8 21.7 48 73 A L E +p 27 0C 15 35,-0.3 -20,-0.1 -22,-0.2 -18,-0.1 -0.767 35.8 167.3-113.8 160.7 42.8 84.9 20.9 49 74 A G - 0 0 0 -20,-0.6 36,-2.1 -22,-0.6 2,-0.3 0.718 28.7 -21.7 155.9-166.0 45.0 83.8 19.2 50 75 A R E -q 85 0D 4 -21,-0.4 2,-0.3 34,-0.2 36,-0.2 -0.987 29.3-175.0-156.7 143.9 48.5 83.8 17.8 51 76 A K E -q 86 0D 93 34,-2.1 36,-2.5 -2,-0.3 2,-1.4 -0.993 27.8-132.4-146.0 137.3 51.4 86.3 17.2 52 77 A F E S+q 87 0D 50 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.671 75.1 93.2 -88.0 78.1 54.8 86.1 15.6 53 78 A W + 0 0 117 -2,-1.4 34,-0.2 34,-1.1 -2,-0.1 -0.879 40.4 127.1-165.8 144.0 56.8 87.7 18.3 54 79 A G S > S- 0 0 1 -2,-0.3 4,-2.6 32,-0.1 5,-0.2 -0.879 70.1 -46.2-174.7-164.8 58.7 86.3 21.2 55 80 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.784 128.9 48.7 -60.1 -30.9 62.0 86.2 23.0 56 81 A Y H > S+ 0 0 4 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.884 112.7 44.2 -85.6 -36.7 64.1 85.8 19.8 57 82 A S H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.934 117.0 49.2 -69.5 -41.1 62.4 88.5 17.8 58 83 A Y H X S+ 0 0 58 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.947 114.1 45.0 -60.5 -47.5 62.7 90.8 20.9 59 84 A A H >X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 3,-0.8 0.919 111.3 50.8 -65.7 -45.5 66.4 89.9 21.5 60 85 A Y H 3X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.894 103.6 60.6 -61.7 -35.5 67.4 90.3 17.8 61 86 A N H 3< S+ 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.816 114.5 36.1 -60.6 -28.6 65.8 93.7 17.8 62 87 A K H << S+ 0 0 88 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.868 131.6 24.3 -88.4 -46.0 68.2 94.7 20.6 63 88 A T H < S- 0 0 41 -4,-2.7 -3,-0.2 5,-0.2 -2,-0.2 0.679 81.4-145.0 -99.4 -21.4 71.5 92.9 19.7 64 89 A H < + 0 0 116 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.1 0.722 69.1 101.4 54.4 30.5 71.1 92.4 15.9 65 90 A E S > S- 0 0 121 3,-0.3 3,-1.6 -6,-0.2 -1,-0.1 -0.965 76.1-119.5-142.5 128.5 72.9 89.1 16.2 66 91 A V T 3 S+ 0 0 44 -2,-0.4 28,-0.2 1,-0.3 27,-0.1 -0.267 98.4 15.8 -60.2 141.1 71.4 85.6 16.3 67 92 A G T 3 S+ 0 0 13 26,-0.3 2,-0.4 27,-0.2 33,-0.3 0.562 99.6 109.4 72.5 9.0 72.1 83.7 19.5 68 93 A K < - 0 0 118 -3,-1.6 -3,-0.3 31,-0.1 -5,-0.2 -0.989 52.1-160.5-120.9 128.0 73.2 86.8 21.4 69 94 A Y - 0 0 48 -2,-0.4 -13,-0.1 -3,-0.1 -9,-0.0 -0.804 8.8-137.0-118.7 139.7 70.8 88.0 24.2 70 95 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.189 37.9 -89.5 -79.1 177.1 70.5 91.4 25.9 71 96 A Q - 0 0 183 -2,-0.0 2,-0.4 3,-0.0 40,-0.0 -0.811 40.0-131.5 -88.0 137.9 69.9 91.9 29.7 72 97 A M - 0 0 22 -2,-0.4 3,-0.1 1,-0.1 43,-0.0 -0.747 25.9-107.2 -87.7 131.4 66.3 91.9 30.7 73 98 A K - 0 0 178 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.410 50.1-106.6 -50.5 119.9 65.2 94.8 33.0 74 99 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.340 46.0 175.4 -61.7 140.3 64.7 92.9 36.3 75 100 A Y + 0 0 74 2,-0.1 40,-0.1 -3,-0.1 -3,-0.0 -0.947 16.5 168.2-146.2 123.3 61.1 92.4 37.3 76 101 A S + 0 0 110 -2,-0.3 3,-0.1 38,-0.1 38,-0.1 0.242 46.7 106.3-122.0 11.8 60.0 90.3 40.3 77 102 A G S S- 0 0 29 1,-0.2 38,-0.1 37,-0.0 -2,-0.1 0.051 81.5 -49.1 -77.8-170.0 56.3 91.3 40.5 78 103 A N - 0 0 109 1,-0.1 2,-0.6 39,-0.0 -1,-0.2 -0.328 49.1-143.1 -62.9 139.9 53.2 89.4 39.6 79 104 A I - 0 0 6 -3,-0.1 2,-0.3 85,-0.1 38,-0.2 -0.946 15.1-164.3-106.9 120.2 53.1 87.6 36.3 80 105 A S E - r 0 117D 58 36,-2.7 38,-2.3 -2,-0.6 2,-0.5 -0.696 13.2-132.3 -97.1 158.1 49.7 87.6 34.6 81 106 A V E - r 0 118D 58 -2,-0.3 2,-0.5 36,-0.2 36,-0.0 -0.946 11.1-160.3-118.2 122.5 48.9 85.3 31.7 82 107 A K E - r 0 119D 58 36,-2.6 38,-2.3 -2,-0.5 2,-1.0 -0.889 28.6-118.4 -99.7 131.5 47.2 86.4 28.4 83 108 A R E S+ 0 0 58 -2,-0.5 -35,-0.3 36,-0.2 2,-0.3 -0.562 70.7 93.9 -76.6 104.8 45.6 83.6 26.4 84 109 A Y E S- 0 0 42 -2,-1.0 37,-1.9 -37,-0.1 2,-0.6 -0.926 71.6-102.7-169.9 170.7 47.3 83.4 23.0 85 110 A I E -qr 50 121D 0 -36,-2.1 -34,-2.1 -2,-0.3 2,-0.5 -0.935 25.5-155.2-106.3 120.4 50.1 81.5 21.4 86 111 A A E +qr 51 122D 0 35,-2.7 37,-3.0 -2,-0.6 2,-0.3 -0.843 24.1 168.3 -88.7 131.1 53.5 83.2 20.9 87 112 A T E -qr 52 123D 0 -36,-2.5 -34,-1.1 -2,-0.5 2,-0.4 -0.884 22.7-139.5-135.6 165.2 55.5 81.8 18.0 88 113 A E - 0 0 2 35,-0.7 38,-3.0 -2,-0.3 -36,-0.1 -0.980 22.8-111.9-126.3 144.9 58.6 82.8 16.0 89 114 A H - 0 0 61 -2,-0.4 2,-2.1 36,-0.2 5,-0.1 -0.477 34.6-117.7 -63.7 144.3 59.5 82.6 12.4 90 115 A P + 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.428 63.0 152.8 -84.7 59.7 62.3 80.0 11.8 91 116 A Y >> - 0 0 112 -2,-2.1 3,-2.1 1,-0.1 4,-2.0 -0.605 62.6-114.7 -88.0 156.6 64.6 82.8 10.5 92 117 A V T 34 S+ 0 0 47 1,-0.3 -26,-0.1 -2,-0.2 -1,-0.1 0.655 116.5 66.4 -64.5 -16.5 68.4 83.0 10.6 93 118 A Q T 34 S+ 0 0 68 1,-0.1 -1,-0.3 -27,-0.1 -26,-0.3 0.656 111.5 32.6 -73.5 -17.5 67.9 85.9 13.0 94 119 A H T <4 S+ 0 0 12 -3,-2.1 2,-0.3 1,-0.4 -27,-0.2 0.739 129.7 15.7-110.4 -41.3 66.4 83.5 15.5 95 120 A I < + 0 0 0 -4,-2.0 -1,-0.4 -29,-0.1 2,-0.3 -0.984 67.5 156.1-137.3 145.0 68.1 80.2 15.1 96 121 A Q > - 0 0 29 -2,-0.3 3,-1.8 -3,-0.1 41,-0.1 -0.977 49.4 -74.1-160.9 156.8 71.4 79.4 13.2 97 122 A G T 3 S+ 0 0 16 -2,-0.3 41,-0.0 1,-0.2 47,-0.0 -0.300 116.7 28.4 -52.6 140.7 74.2 76.8 13.1 98 123 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 40,-0.0 3,-0.0 0.323 83.9 151.5 88.3 -6.1 76.5 77.2 16.1 99 124 A I < - 0 0 21 -3,-1.8 2,-1.1 1,-0.1 -1,-0.3 -0.265 54.2-117.7 -58.0 141.8 73.9 78.7 18.4 100 125 A D > - 0 0 94 -33,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.726 29.9-168.6 -81.1 100.5 74.3 78.0 22.1 101 126 A V H > S+ 0 0 25 -2,-1.1 4,-2.3 2,-0.2 5,-0.2 0.861 82.9 52.2 -65.0 -38.0 71.1 76.0 22.7 102 127 A Q H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.950 111.6 47.1 -65.6 -41.3 71.4 76.2 26.5 103 128 A A H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.860 110.0 53.5 -64.9 -39.9 71.8 80.0 26.4 104 129 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.932 111.8 45.1 -60.4 -45.9 68.8 80.2 24.0 105 130 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.916 111.5 52.0 -63.7 -45.3 66.7 78.3 26.4 106 131 A A H X S+ 0 0 43 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.898 106.2 55.9 -57.7 -38.0 67.8 80.3 29.4 107 132 A W H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.886 101.5 55.1 -65.2 -42.4 67.0 83.5 27.5 108 133 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.937 112.4 44.6 -55.9 -44.2 63.3 82.4 27.0 109 134 A A H X S+ 0 0 7 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.892 114.4 48.1 -67.3 -37.9 63.0 81.9 30.8 110 135 A E H X S+ 0 0 85 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.926 112.9 48.5 -67.5 -43.0 64.8 85.1 31.6 111 136 A Y H < S+ 0 0 33 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.961 119.1 37.5 -60.9 -52.8 62.6 87.1 29.1 112 137 A Y H >< S+ 0 0 5 -4,-2.4 3,-1.7 -5,-0.3 -2,-0.2 0.875 112.0 55.9 -72.9 -37.3 59.3 85.7 30.3 113 138 A S H 3< S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 108.8 50.1 -70.9 -16.5 60.1 85.6 34.0 114 139 A N T 3< S+ 0 0 25 -4,-1.1 2,-0.4 -3,-0.4 -1,-0.3 -0.015 95.7 96.6-103.6 23.1 60.9 89.3 33.9 115 140 A S < - 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