==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUN-12 4AZ0 . COMPND 2 MOLECULE: LYSOSOMAL PROTECTIVE PROTEIN 32 KDA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RUF,C.BUNING,H.SCHREUDER,G.HORSTICK,W.LINZ,T.OLPP,J.PERNER . 413 2 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 10.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 1 0 1 2 0 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 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 . 3 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 1 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 R 0 0 107 0, 0.0 138,-0.8 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 -39.5 -2.5 -3.9 14.3 2 1 A A - 0 0 23 135,-0.1 2,-1.1 136,-0.1 135,-0.2 -0.969 360.0 -98.2-156.1 147.6 -6.1 -4.3 15.5 3 2 A P >> - 0 0 6 0, 0.0 3,-0.9 0, 0.0 4,-0.7 -0.609 32.7-175.9 -78.0 101.7 -7.8 -4.8 19.0 4 3 A D T 34 S+ 0 0 120 -2,-1.1 3,-0.1 1,-0.2 0, 0.0 0.702 81.6 66.1 -67.0 -19.4 -8.4 -8.6 19.0 5 4 A Q T 34 S+ 0 0 147 1,-0.2 -1,-0.2 -3,-0.1 19,-0.0 0.812 104.3 45.1 -66.7 -36.3 -10.2 -8.1 22.4 6 5 A D T <4 S+ 0 0 25 -3,-0.9 18,-3.3 2,-0.1 -2,-0.2 0.603 84.6 116.2 -86.4 -17.9 -12.9 -6.1 20.6 7 6 A E B < -A 23 0A 76 -4,-0.7 2,-0.5 16,-0.3 16,-0.3 -0.324 63.7-131.5 -62.5 130.7 -13.5 -8.4 17.5 8 7 A I - 0 0 7 14,-2.8 14,-0.4 1,-0.2 3,-0.2 -0.756 24.7-178.7 -83.9 121.3 -17.0 -9.9 17.3 9 8 A Q S S+ 0 0 83 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.947 70.1 3.6 -85.0 -60.8 -16.7 -13.7 16.7 10 9 A R - 0 0 68 7,-0.1 -1,-0.3 272,-0.1 7,-0.0 -0.987 67.5-157.0-134.6 118.9 -20.3 -14.9 16.4 11 10 A L > - 0 0 10 -2,-0.4 3,-1.2 -3,-0.2 268,-0.1 -0.844 25.6-116.7 -97.0 126.3 -23.2 -12.5 16.5 12 11 A P T 3 S+ 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.284 94.6 29.9 -64.0 148.5 -26.7 -13.9 17.6 13 12 A G T 3 S+ 0 0 31 1,-0.3 70,-2.2 69,-0.1 2,-0.5 0.280 86.7 121.0 88.5 -9.4 -29.5 -13.9 15.1 14 13 A L < - 0 0 30 -3,-1.2 -1,-0.3 68,-0.2 70,-0.1 -0.792 44.5-166.9 -90.0 125.3 -27.3 -14.1 12.0 15 14 A A S S+ 0 0 100 68,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.710 78.4 39.2 -80.3 -24.3 -28.0 -17.2 9.8 16 15 A K S S- 0 0 158 0, 0.0 -1,-0.1 0, 0.0 69,-0.0 -0.985 88.6-113.9-130.4 139.6 -24.7 -16.7 7.8 17 16 A Q - 0 0 132 -2,-0.3 2,-0.1 1,-0.1 -7,-0.1 -0.452 42.4-103.5 -68.9 138.7 -21.2 -15.6 9.1 18 17 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.375 12.1-144.3 -68.4 144.4 -20.0 -12.2 7.8 19 18 A S S S+ 0 0 105 -2,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.662 85.9 63.7 -75.1 -19.2 -17.4 -12.0 5.0 20 19 A F S S- 0 0 17 21,-0.1 2,-0.3 24,-0.0 23,-0.1 -0.685 90.2-108.3-106.2 157.6 -16.0 -8.9 6.7 21 20 A R - 0 0 115 -2,-0.2 20,-2.2 21,-0.2 2,-0.3 -0.636 34.3-166.3 -85.3 141.5 -14.3 -8.4 10.2 22 21 A Q E - B 0 40A 7 -14,-0.4 -14,-2.8 -2,-0.3 2,-0.3 -0.988 4.5-161.4-135.1 143.1 -16.3 -6.5 12.8 23 22 A Y E -AB 7 39A 6 16,-2.8 16,-2.7 -2,-0.3 2,-0.4 -0.962 8.2-176.1-127.0 142.7 -15.3 -4.9 16.2 24 23 A S E + B 0 38A 0 -18,-3.3 2,-0.2 -2,-0.3 14,-0.2 -0.967 37.8 98.9-140.4 115.7 -17.3 -3.8 19.3 25 24 A G E - B 0 37A 2 12,-1.3 12,-2.4 -2,-0.4 2,-0.4 -0.788 64.3 -59.2-163.7-152.1 -15.5 -2.1 22.2 26 25 A Y E - B 0 36A 39 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.952 26.9-158.0-125.4 136.0 -14.8 1.3 23.8 27 26 A L E - B 0 35A 1 8,-3.0 8,-3.0 -2,-0.4 2,-0.6 -0.875 29.9-116.7-105.3 139.1 -13.0 4.4 22.6 28 27 A K E + B 0 34A 79 -2,-0.4 104,-0.3 100,-0.2 6,-0.2 -0.684 37.1 178.5 -82.6 120.2 -11.6 6.9 25.2 29 28 A G - 0 0 1 4,-2.3 96,-0.1 -2,-0.6 97,-0.1 0.029 45.5 -41.9 -93.9-154.6 -13.3 10.3 25.1 30 29 A S S > S- 0 0 15 91,-0.2 3,-2.2 2,-0.1 -1,-0.3 -0.392 108.0 -19.1 -75.2 154.4 -12.6 13.3 27.3 31 30 A G T 3 S- 0 0 62 1,-0.3 79,-0.0 -3,-0.1 0, 0.0 -0.278 133.4 -19.2 54.3-115.2 -12.0 12.9 31.1 32 31 A S T 3 S+ 0 0 26 -2,-0.1 79,-1.5 -4,-0.0 2,-0.3 0.033 97.9 134.5-111.8 23.5 -13.5 9.5 32.2 33 32 A K E < - C 0 110A 27 -3,-2.2 -4,-2.3 77,-0.2 2,-0.5 -0.601 34.9-168.5 -81.8 132.4 -15.8 8.9 29.1 34 33 A H E -BC 28 109A 36 75,-3.5 75,-2.3 -2,-0.3 2,-0.6 -0.955 10.8-158.7-121.5 102.2 -15.8 5.5 27.5 35 34 A L E -B 27 0A 0 -8,-3.0 -8,-3.0 -2,-0.5 2,-0.3 -0.779 13.3-132.4 -91.1 119.3 -17.7 5.6 24.1 36 35 A H E -B 26 0A 0 -2,-0.6 64,-2.8 64,-0.3 2,-0.3 -0.530 28.4-172.9 -70.9 129.8 -19.0 2.3 22.8 37 36 A Y E -BD 25 99A 0 -12,-2.4 -12,-1.3 -2,-0.3 2,-0.4 -0.876 21.2-161.6-121.6 155.0 -18.2 1.8 19.1 38 37 A W E -BD 24 98A 0 60,-2.2 60,-2.5 -2,-0.3 2,-0.5 -0.939 17.8-167.8-137.3 103.8 -19.3 -0.9 16.5 39 38 A F E -BD 23 97A 0 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.6 -0.904 4.9-168.2-102.4 120.9 -16.9 -0.9 13.6 40 39 A V E -BD 22 96A 0 56,-2.9 56,-2.5 -2,-0.5 -18,-0.2 -0.954 17.0-138.8-113.1 112.9 -17.8 -2.8 10.4 41 40 A E - 0 0 1 -20,-2.2 54,-0.1 -2,-0.6 53,-0.1 -0.291 35.2 -82.1 -68.7 155.8 -15.0 -3.3 7.9 42 41 A S - 0 0 3 1,-0.1 50,-0.2 4,-0.1 -21,-0.2 -0.323 24.8-143.4 -61.3 137.9 -15.6 -2.9 4.1 43 42 A Q S S+ 0 0 61 48,-2.7 2,-0.4 51,-0.2 49,-0.2 0.691 94.7 48.6 -72.9 -22.7 -17.1 -6.0 2.3 44 43 A K S S- 0 0 158 48,-0.5 -1,-0.2 47,-0.3 -2,-0.1 -0.968 133.7 -28.7-126.3 109.6 -14.8 -5.1 -0.7 45 44 A D >> - 0 0 86 -2,-0.4 4,-1.3 -3,-0.1 3,-0.9 0.955 61.9-172.5 51.9 72.7 -11.1 -4.3 -0.0 46 45 A P T 34 S+ 0 0 30 0, 0.0 49,-0.1 0, 0.0 -4,-0.1 0.838 77.8 64.2 -62.9 -32.4 -11.1 -2.9 3.6 47 46 A E T 34 S+ 0 0 61 1,-0.2 -2,-0.1 -5,-0.1 48,-0.0 0.755 116.8 26.9 -61.5 -30.1 -7.4 -1.9 3.5 48 47 A N T <4 S+ 0 0 123 -3,-0.9 96,-0.2 95,-0.1 -1,-0.2 0.494 99.8 102.8-111.1 -8.9 -8.0 0.7 0.7 49 48 A S S < S- 0 0 13 -4,-1.3 45,-0.2 1,-0.1 -7,-0.1 -0.418 80.1 -97.2 -72.9 149.7 -11.7 1.5 1.4 50 49 A P - 0 0 19 0, 0.0 45,-3.2 0, 0.0 2,-0.5 -0.232 27.7-120.3 -68.7 158.1 -12.5 4.8 3.3 51 50 A V E -ef 95 145A 1 93,-3.0 95,-2.5 43,-0.2 2,-0.5 -0.882 31.9-167.8 -96.4 123.2 -13.1 5.1 7.0 52 51 A V E -ef 96 146A 0 43,-3.2 45,-3.5 -2,-0.5 2,-0.4 -0.973 9.7-153.7-120.6 119.8 -16.6 6.5 7.7 53 52 A L E -ef 97 147A 0 93,-2.5 95,-2.9 -2,-0.5 2,-0.5 -0.777 11.9-159.7 -90.0 132.7 -17.8 7.7 11.1 54 53 A W E -ef 98 148A 0 43,-3.2 45,-1.8 -2,-0.4 2,-0.4 -0.966 10.1-178.6-118.3 125.7 -21.5 7.6 11.7 55 54 A L E - f 0 149A 2 93,-1.4 95,-2.1 -2,-0.5 98,-0.2 -0.976 12.9-153.5-123.8 125.2 -23.3 9.6 14.4 56 55 A N - 0 0 8 -2,-0.4 4,-0.2 43,-0.3 7,-0.2 -0.512 21.0-134.9 -86.9 161.5 -27.0 9.6 15.2 57 56 A G >> + 0 0 3 -2,-0.2 4,-1.9 5,-0.1 3,-0.5 0.594 55.3 109.2 -87.9-127.7 -28.6 12.7 16.7 58 57 A G T 34 S- 0 0 32 1,-0.3 2,-0.2 2,-0.2 -1,-0.1 -0.886 89.3-101.6 123.0 -92.0 -31.0 13.4 19.6 59 58 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 241,-0.1 0.516 119.9 26.8 -63.1 147.2 -29.0 14.7 21.5 60 59 A G T <4 S+ 0 0 1 -3,-0.5 236,-3.2 41,-0.3 2,-0.3 0.364 89.8 125.9 109.2 -2.3 -28.9 11.4 23.3 61 60 A a B < -L 295 0B 26 -4,-1.9 40,-0.4 234,-0.3 -1,-0.3 -0.680 59.5-109.2 -94.4 145.4 -29.8 8.9 20.6 62 61 A S > - 0 0 0 232,-3.0 3,-1.5 -2,-0.3 4,-0.4 -0.521 2.8-145.6 -77.8 137.2 -27.7 5.8 19.7 63 62 A S T 3> S+ 0 0 1 1,-0.3 4,-0.9 -2,-0.2 3,-0.2 0.579 96.3 78.1 -71.1 -10.8 -25.7 5.3 16.5 64 63 A L H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.703 83.3 64.3 -71.6 -18.7 -26.6 1.6 16.7 65 64 A D H <>>S+ 0 0 21 -3,-1.5 4,-2.1 1,-0.2 5,-0.9 0.905 99.3 53.6 -64.8 -44.3 -30.0 2.7 15.3 66 65 A G H 4>S+ 0 0 0 -4,-0.4 5,-2.6 -3,-0.2 6,-0.7 0.816 113.9 42.0 -58.8 -36.2 -28.1 3.7 12.2 67 66 A L H <>S+ 0 0 0 -4,-0.9 5,-1.3 4,-0.2 -2,-0.2 0.982 122.5 33.6 -75.4 -63.6 -26.5 0.2 12.0 68 67 A L H <5S+ 0 0 0 -4,-2.6 8,-2.0 1,-0.2 -2,-0.2 0.564 135.5 21.2 -73.7 -15.0 -29.5 -2.1 12.8 69 68 A T T <5S+ 0 0 39 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.2 0.603 127.5 31.0-126.3 -22.4 -32.3 -0.0 11.2 70 69 A E T - 0 0 65 5,-2.7 3,-2.3 -2,-0.2 4,-0.1 -0.484 31.4 -94.8 -86.7 163.8 -36.3 -7.9 11.9 78 77 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.733 121.9 66.0 -53.5 -24.0 -39.7 -7.3 13.7 79 78 A D T 3 S- 0 0 92 3,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.706 99.5-136.9 -67.7 -20.8 -39.1 -10.4 15.9 80 79 A G S < S+ 0 0 3 -3,-2.3 -1,-0.1 2,-0.3 3,-0.1 0.667 91.0 73.0 69.7 20.0 -36.1 -8.6 17.5 81 80 A V S S+ 0 0 94 1,-0.2 2,-0.3 -4,-0.1 -1,-0.1 0.606 79.6 72.7-124.3 -48.0 -34.2 -11.9 17.3 82 81 A T - 0 0 43 -5,-0.0 -5,-2.7 -68,-0.0 2,-0.4 -0.599 58.0-162.4 -83.8 134.4 -33.4 -12.3 13.5 83 82 A L E -M 76 0C 2 -70,-2.2 -68,-0.5 -2,-0.3 2,-0.4 -0.951 9.3-161.9-111.9 131.1 -30.8 -10.1 11.7 84 83 A E E -M 75 0C 95 -9,-2.5 -9,-2.9 -2,-0.4 -70,-0.1 -0.962 25.6-105.7-119.7 136.1 -31.0 -10.0 7.9 85 84 A Y E -M 74 0C 80 -2,-0.4 -11,-0.3 -11,-0.3 -13,-0.0 -0.288 29.1-134.9 -59.3 133.9 -28.2 -8.9 5.5 86 85 A N > - 0 0 11 -13,-2.5 3,-1.3 -14,-0.1 -1,-0.1 -0.847 10.1-162.3 -94.7 116.3 -28.7 -5.5 3.9 87 86 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.562 94.6 49.8 -75.1 -4.7 -27.9 -5.4 0.1 88 87 A Y T 3 S+ 0 0 84 -16,-0.2 4,-0.0 305,-0.1 -3,-0.0 0.114 81.1 148.4-116.9 18.1 -27.7 -1.6 0.3 89 88 A S X - 0 0 0 -3,-1.3 3,-1.2 -16,-0.2 -17,-0.2 -0.210 51.8-135.4 -55.9 138.9 -25.3 -1.5 3.4 90 89 A W G > S+ 0 0 3 -19,-2.5 3,-0.9 1,-0.3 4,-0.4 0.726 100.8 70.5 -71.2 -19.1 -22.9 1.4 3.5 91 90 A N G 3 S+ 0 0 0 -20,-0.5 -48,-2.7 1,-0.2 -47,-0.3 0.305 73.1 86.7 -81.2 9.9 -20.1 -1.1 4.5 92 91 A L G < S+ 0 0 46 -3,-1.2 -48,-0.5 -50,-0.2 -1,-0.2 0.827 112.8 12.5 -73.6 -31.0 -20.1 -2.6 0.9 93 92 A I S < S+ 0 0 38 -3,-0.9 2,-0.3 -4,-0.2 -2,-0.2 0.219 129.6 50.4-127.3 5.5 -17.6 0.2 -0.2 94 93 A A S S- 0 0 0 -4,-0.4 2,-0.8 -45,-0.2 -51,-0.2 -0.994 74.3-118.1-149.9 154.6 -16.5 1.6 3.3 95 94 A N E - e 0 51A 0 -45,-3.2 -43,-3.2 -2,-0.3 2,-0.6 -0.852 43.5-153.7 -90.0 104.4 -15.2 0.8 6.8 96 95 A V E -De 40 52A 0 -56,-2.5 -56,-2.9 -2,-0.8 2,-0.7 -0.818 12.8-164.4 -96.2 120.2 -18.1 2.1 8.9 97 96 A L E -De 39 53A 0 -45,-3.5 -43,-3.2 -2,-0.6 2,-0.6 -0.879 4.3-165.5-102.8 105.0 -17.5 3.3 12.5 98 97 A Y E -De 38 54A 0 -60,-2.5 -60,-2.2 -2,-0.7 2,-0.5 -0.845 10.1-166.2 -92.5 118.8 -20.8 3.6 14.4 99 98 A L E -D 37 0A 1 -45,-1.8 2,-0.8 -2,-0.6 -43,-0.3 -0.942 18.8-143.8-116.9 117.7 -20.1 5.6 17.6 100 99 A E - 0 0 0 -64,-2.8 -64,-0.3 -2,-0.5 -38,-0.1 -0.665 43.0-150.2 -76.6 104.9 -22.6 5.8 20.6 101 100 A S + 0 0 2 -2,-0.8 -41,-0.3 -40,-0.4 2,-0.2 -0.997 50.7 27.0-143.3 144.7 -22.0 9.4 21.6 102 101 A P S > S- 0 0 4 0, 0.0 3,-1.6 0, 0.0 6,-0.2 0.505 98.2 -82.5 -76.4-170.1 -22.0 11.4 24.1 103 102 A A T 3 S+ 0 0 5 1,-0.2 6,-0.2 -2,-0.2 3,-0.1 -0.325 117.4 34.6 -59.7 138.6 -21.4 9.3 27.3 104 103 A G T 3 S+ 0 0 7 1,-0.3 2,-0.5 -70,-0.3 -1,-0.2 0.064 84.7 126.7 102.0 -20.8 -24.5 7.6 28.7 105 104 A V S X S- 0 0 0 -3,-1.6 3,-2.4 -5,-0.1 2,-0.3 -0.609 86.4 -48.1 -75.1 119.5 -25.9 6.9 25.2 106 105 A G T 3 S- 0 0 12 187,-0.5 187,-0.1 -2,-0.5 188,-0.1 -0.389 130.4 -8.5 59.3-110.9 -26.7 3.2 24.8 107 106 A F T 3 S+ 0 0 1 -2,-0.3 -1,-0.3 -71,-0.1 -70,-0.1 0.473 110.3 108.4 -95.0 -4.0 -23.7 1.2 25.9 108 107 A S < + 0 0 5 -3,-2.4 2,-0.3 -6,-0.2 -73,-0.2 -0.398 45.5 165.1 -72.8 149.5 -21.4 4.3 26.3 109 108 A Y E -C 34 0A 50 -75,-2.3 -75,-3.5 -6,-0.2 2,-0.3 -0.957 31.1-133.1-156.0 171.7 -20.6 5.4 29.9 110 109 A S E > -C 33 0A 4 -2,-0.3 3,-0.9 -77,-0.3 -77,-0.2 -0.966 24.4-126.3-133.3 146.2 -18.4 7.5 32.2 111 110 A D T 3 S+ 0 0 111 -79,-1.5 -78,-0.1 -2,-0.3 -1,-0.1 0.769 114.1 44.9 -63.7 -27.2 -16.6 6.4 35.5 112 111 A D T 3 S- 0 0 101 2,-0.1 -1,-0.2 -80,-0.1 3,-0.1 0.482 102.2-133.3 -92.0 -8.0 -18.2 9.4 37.4 113 112 A K < + 0 0 142 -3,-0.9 2,-0.9 1,-0.2 -2,-0.1 0.463 58.5 142.8 63.6 8.1 -21.7 8.8 35.8 114 113 A F + 0 0 125 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.687 19.1 168.7 -80.8 100.9 -21.9 12.6 35.2 115 114 A Y + 0 0 36 -2,-0.9 2,-0.6 -3,-0.1 -1,-0.1 0.262 31.0 122.3-102.1 11.3 -23.6 12.8 31.8 116 115 A A + 0 0 26 187,-0.1 2,-0.2 185,-0.0 187,-0.1 -0.652 41.7 152.4 -76.4 115.3 -24.3 16.6 31.7 117 116 A T - 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