==== 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 10-SEP-08 2ZSG . COMPND 2 MOLECULE: AMINOPEPTIDASE P, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.MIZUTANI,N.KUNISHIMA . 708 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 17.1 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 2 2 3 2 2 0 0 4 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 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 . 12 6 1 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 171.0 6.2 17.2 19.3 2 2 A D - 0 0 35 33,-0.1 3,-0.2 35,-0.1 33,-0.2 -0.973 360.0-127.5-158.7 169.0 9.0 17.8 21.8 3 3 A R > + 0 0 19 31,-1.8 4,-1.0 -2,-0.3 32,-0.1 -0.215 63.4 124.0-117.4 41.4 9.7 18.6 25.4 4 4 A S H > + 0 0 6 31,-0.2 4,-2.7 1,-0.2 5,-0.2 0.796 66.8 66.5 -69.9 -28.1 12.2 21.5 24.9 5 5 A E H > S+ 0 0 161 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.937 102.2 43.5 -59.7 -49.8 9.9 23.7 27.0 6 6 A R H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.803 112.3 55.8 -67.6 -26.8 10.6 21.8 30.2 7 7 A L H X S+ 0 0 1 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.937 106.4 49.1 -68.9 -46.0 14.3 21.7 29.3 8 8 A I H X S+ 0 0 22 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.901 110.5 51.3 -58.8 -41.2 14.4 25.5 29.0 9 9 A Q H X S+ 0 0 109 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.912 109.5 52.7 -61.9 -40.9 12.7 25.7 32.4 10 10 A L H < S+ 0 0 27 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.946 114.1 37.8 -60.8 -54.9 15.3 23.4 33.7 11 11 A I H ><>S+ 0 0 1 -4,-2.5 5,-2.6 1,-0.2 3,-1.2 0.862 112.0 58.9 -68.8 -34.9 18.4 25.3 32.6 12 12 A S H ><5S+ 0 0 59 -4,-2.4 3,-1.2 -5,-0.3 -1,-0.2 0.842 97.2 61.7 -62.5 -33.8 16.9 28.7 33.2 13 13 A E T 3<5S+ 0 0 132 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.737 112.1 38.0 -64.3 -22.3 16.5 27.8 36.9 14 14 A E T < 5S- 0 0 108 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.274 117.0-109.6-111.6 8.1 20.2 27.4 37.2 15 15 A G T < 5 + 0 0 54 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.648 65.0 152.2 73.7 15.9 21.2 30.3 34.9 16 16 A I < - 0 0 13 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.660 37.5-150.7 -82.2 131.7 22.4 28.1 32.1 17 17 A D - 0 0 67 -2,-0.4 32,-0.6 76,-0.3 2,-0.3 0.858 64.5 -5.6 -71.6 -39.8 22.1 29.7 28.7 18 18 A A E -Ab 48 94A 0 75,-1.4 77,-3.4 30,-0.2 2,-0.4 -0.986 52.1-128.9-155.9 165.3 21.7 26.6 26.5 19 19 A F E -Ab 47 95A 0 28,-2.6 28,-2.6 -2,-0.3 2,-0.5 -0.972 22.6-159.3-119.1 130.4 21.6 22.9 26.1 20 20 A L E -A 46 0A 4 75,-2.5 2,-0.5 -2,-0.4 77,-0.4 -0.953 5.8-171.2-116.1 126.1 23.7 21.2 23.4 21 21 A I E -A 45 0A 4 24,-2.8 24,-2.6 -2,-0.5 2,-0.6 -0.962 4.4-166.3-114.7 128.3 22.9 17.7 22.1 22 22 A M E +A 44 0A 11 -2,-0.5 2,-0.8 22,-0.2 22,-0.2 -0.788 9.5 179.5-118.9 87.4 25.4 16.0 19.8 23 23 A N E +A 43 0A 0 20,-2.8 20,-3.1 -2,-0.6 2,-0.4 -0.799 10.5 163.9 -90.9 107.2 23.7 13.0 18.2 24 24 A I S > S- 0 0 49 -2,-0.8 3,-1.4 18,-0.2 18,-0.2 -0.991 72.7 -9.5-128.7 122.5 26.2 11.4 15.8 25 25 A E T 3 S- 0 0 139 -2,-0.4 17,-0.2 16,-0.4 -1,-0.2 0.908 132.3 -55.9 55.3 41.2 25.6 7.8 14.6 26 26 A N T > S+ 0 0 78 15,-2.7 3,-1.3 1,-0.1 -1,-0.3 0.627 97.7 142.1 66.4 18.6 22.7 7.7 17.1 27 27 A S T < S+ 0 0 52 -3,-1.4 -4,-0.1 14,-0.4 -2,-0.1 0.730 87.5 16.1 -61.4 -21.9 25.0 8.6 20.0 28 28 A A T 3> S+ 0 0 4 13,-0.2 4,-2.4 15,-0.1 -1,-0.3 -0.161 83.8 137.9-144.0 42.3 22.2 10.7 21.5 29 29 A R H <> S+ 0 0 73 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.927 72.7 49.1 -56.1 -53.8 19.2 9.5 19.6 30 30 A A H > S+ 0 0 2 -4,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.902 112.7 48.0 -56.8 -43.8 16.8 9.3 22.6 31 31 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 111.6 50.6 -63.9 -42.1 17.8 12.8 23.7 32 32 A S H X>S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 5,-1.0 0.920 115.0 43.5 -60.5 -44.4 17.3 14.1 20.1 33 33 A V H X5S+ 0 0 7 -4,-2.8 4,-1.1 4,-0.2 -2,-0.2 0.947 115.1 48.5 -65.4 -49.7 13.9 12.5 19.9 34 34 A Y H <5S+ 0 0 4 -4,-3.2 -31,-1.8 -5,-0.2 -2,-0.2 0.888 122.0 32.1 -59.0 -44.5 12.8 13.6 23.4 35 35 A F H <5S+ 0 0 0 -4,-2.6 -31,-0.2 -33,-0.2 -1,-0.2 0.599 137.7 14.6 -94.5 -12.3 13.8 17.2 23.0 36 36 A S H <5S- 0 0 0 -4,-1.6 33,-0.4 -5,-0.3 34,-0.2 0.589 87.8-122.3-132.9 -25.9 13.2 17.9 19.3 37 37 A G << + 0 0 8 -4,-1.1 2,-0.3 -5,-1.0 -4,-0.2 0.248 65.3 136.5 96.3 -13.1 11.1 15.1 17.8 38 38 A F - 0 0 0 -6,-0.7 -1,-0.3 1,-0.1 -2,-0.2 -0.523 34.7-171.1 -71.3 132.2 13.8 14.2 15.2 39 39 A T + 0 0 40 -2,-0.3 -1,-0.1 -3,-0.1 -6,-0.1 0.415 44.9 112.0-105.3 0.4 14.3 10.5 14.9 40 40 A G S S- 0 0 3 2,-0.1 -8,-0.1 20,-0.1 -7,-0.1 -0.046 73.4-116.8 -71.2 175.2 17.4 10.4 12.7 41 41 A S S S+ 0 0 12 1,-0.2 -15,-2.7 -16,-0.1 2,-0.5 0.620 97.5 52.9 -87.5 -16.0 21.0 9.3 13.5 42 42 A F + 0 0 23 -18,-0.2 2,-0.3 -17,-0.2 -18,-0.2 -0.958 63.2 134.7-128.1 116.2 22.7 12.6 13.0 43 43 A S E -A 23 0A 0 -20,-3.1 -20,-2.8 -2,-0.5 2,-0.7 -0.882 32.6-161.2-162.0 124.8 21.5 15.8 14.7 44 44 A I E -AC 22 55A 1 11,-2.6 11,-2.9 -2,-0.3 2,-0.5 -0.944 26.5-167.2-107.7 110.9 23.3 18.6 16.5 45 45 A I E -AC 21 54A 0 -24,-2.6 -24,-2.8 -2,-0.7 2,-0.5 -0.876 15.1-173.3-110.5 130.2 20.7 20.4 18.6 46 46 A L E -AC 20 53A 0 7,-2.4 7,-2.6 -2,-0.5 2,-0.5 -0.979 7.9-176.0-121.6 121.1 21.0 23.7 20.4 47 47 A I E +AC 19 52A 0 -28,-2.6 -28,-2.6 -2,-0.5 2,-0.3 -0.972 18.4 136.3-121.9 127.2 18.2 24.8 22.7 48 48 A S E > -AC 18 51A 8 3,-2.3 3,-2.3 -2,-0.5 -30,-0.2 -0.897 64.0 -49.9-151.9 177.5 18.0 28.1 24.5 49 49 A E T 3 S- 0 0 137 -32,-0.6 3,-0.1 1,-0.3 -32,-0.0 -0.365 128.2 -4.9 -58.1 127.8 15.5 30.8 25.2 50 50 A N T 3 S+ 0 0 147 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.723 118.5 103.3 58.5 23.7 13.7 31.7 21.9 51 51 A T E < +C 48 0A 25 -3,-2.3 -3,-2.3 2,-0.0 2,-0.3 -0.963 35.0 164.7-143.3 124.9 16.1 29.3 20.0 52 52 A R E +C 47 0A 57 -2,-0.4 19,-3.6 -5,-0.2 2,-0.4 -0.809 18.3 172.4-137.9 91.7 15.6 25.8 18.6 53 53 A L E -Cd 46 71A 7 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -0.856 12.3-175.3-108.9 137.6 18.4 24.8 16.2 54 54 A L E -Cd 45 72A 0 17,-2.8 19,-2.6 -2,-0.4 2,-0.5 -0.973 5.8-165.4-133.1 118.5 18.9 21.4 14.6 55 55 A I E +Cd 44 73A 1 -11,-2.9 -11,-2.6 -2,-0.4 2,-0.3 -0.902 23.5 148.5-105.7 126.2 22.0 20.8 12.4 56 56 A T E - d 0 74A 0 17,-2.3 19,-1.2 -2,-0.5 -13,-0.1 -0.925 39.5-100.4-148.0 170.4 22.0 17.6 10.2 57 57 A D >> - 0 0 29 -2,-0.3 3,-2.2 -15,-0.2 4,-1.0 -0.297 47.0 -86.3 -90.5 176.9 23.3 16.3 6.9 58 58 A S T 34 S+ 0 0 47 17,-0.4 4,-0.4 1,-0.3 495,-0.1 0.731 121.1 68.3 -53.3 -27.2 21.6 15.9 3.5 59 59 A R T 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.763 116.6 22.7 -65.9 -24.0 20.4 12.4 4.5 60 60 A Y T <> S+ 0 0 28 -3,-2.2 4,-3.0 2,-0.1 5,-0.3 0.403 85.4 105.9-125.9 2.1 18.0 14.1 7.0 61 61 A T H X S+ 0 0 28 -4,-1.0 4,-1.2 1,-0.2 5,-0.1 0.908 91.6 40.0 -51.7 -47.6 17.3 17.7 6.0 62 62 A V H > S+ 0 0 90 -4,-0.4 4,-1.4 2,-0.2 3,-0.3 0.941 115.7 51.0 -67.4 -47.9 13.8 16.9 4.8 63 63 A Q H >> S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 3,-0.5 0.919 107.2 53.2 -55.7 -48.5 13.0 14.5 7.6 64 64 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.3 6,-0.3 0.844 108.3 50.6 -58.5 -35.5 14.0 17.0 10.3 65 65 A K H 3< S+ 0 0 133 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.798 113.2 46.9 -73.5 -26.6 11.7 19.6 8.9 66 66 A Q H << S+ 0 0 147 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.903 118.2 39.3 -79.2 -43.3 8.9 17.1 8.9 67 67 A E H < S+ 0 0 59 -4,-2.9 2,-0.3 -5,-0.1 -2,-0.2 0.694 117.1 40.3 -82.3 -21.3 9.4 15.8 12.5 68 68 A T < - 0 0 18 -4,-1.8 -31,-0.1 -5,-0.3 4,-0.1 -0.758 59.3-140.8-126.0 169.1 10.3 19.0 14.3 69 69 A D + 0 0 118 -33,-0.4 -4,-0.1 -2,-0.3 -17,-0.1 0.032 69.8 121.0-107.3 21.6 9.5 22.7 14.6 70 70 A F S S- 0 0 17 -6,-0.3 2,-0.8 -34,-0.2 -17,-0.2 -0.335 78.0-100.3 -76.9 166.2 13.2 23.5 14.9 71 71 A E E -d 53 0A 146 -19,-3.6 -17,-2.8 -2,-0.1 2,-0.4 -0.799 46.9-148.9 -87.1 112.7 15.2 25.8 12.7 72 72 A V E -d 54 0A 30 -2,-0.8 2,-0.4 -19,-0.2 -17,-0.2 -0.745 18.0-176.5 -94.2 132.1 17.0 23.2 10.5 73 73 A R E -d 55 0A 124 -19,-2.6 -17,-2.3 -2,-0.4 2,-0.3 -0.982 14.9-142.9-127.3 136.0 20.5 23.7 9.0 74 74 A E E d 56 0A 89 -2,-0.4 -17,-0.2 -19,-0.2 -19,-0.0 -0.762 360.0 360.0 -99.5 143.2 22.4 21.4 6.7 75 75 A V 0 0 63 -19,-1.2 -17,-0.4 -2,-0.3 3,-0.1 -0.867 360.0 360.0-136.3 360.0 26.2 20.9 6.8 76 ! 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 77 79 A D 0 0 186 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.4 31.9 18.9 10.4 78 80 A F > + 0 0 15 -3,-0.1 4,-3.0 3,-0.1 5,-0.2 0.502 360.0 87.5-129.6 -18.9 29.4 20.9 12.5 79 81 A I H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.903 92.0 44.5 -54.0 -50.1 31.6 22.6 15.1 80 82 A D H > S+ 0 0 115 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 115.8 48.5 -63.6 -40.0 32.4 25.8 13.1 81 83 A V H > S+ 0 0 31 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.923 113.1 47.5 -64.5 -45.1 28.8 26.1 12.0 82 84 A L H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 3,-0.3 0.899 106.0 58.5 -63.2 -41.8 27.5 25.6 15.6 83 85 A K H X S+ 0 0 44 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.849 97.6 60.5 -58.8 -36.8 30.0 28.1 17.0 84 86 A K H X S+ 0 0 127 -4,-1.4 4,-2.5 -3,-0.2 -1,-0.2 0.931 110.1 41.6 -56.4 -47.0 28.6 30.9 14.7 85 87 A T H X S+ 0 0 36 -4,-1.1 4,-2.2 -3,-0.3 6,-0.2 0.899 112.0 54.4 -68.4 -41.8 25.2 30.6 16.4 86 88 A V H <>S+ 0 0 1 -4,-2.3 5,-2.4 1,-0.2 4,-0.2 0.936 115.2 40.4 -58.0 -45.7 26.6 30.2 19.9 87 89 A N H ><5S+ 0 0 69 -4,-2.9 3,-1.0 3,-0.2 -2,-0.2 0.885 112.2 54.2 -71.1 -39.8 28.6 33.4 19.4 88 90 A D H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.844 113.2 43.7 -63.8 -32.5 25.8 35.3 17.6 89 91 A L T 3<5S- 0 0 73 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.396 109.4-124.1 -92.4 1.5 23.4 34.5 20.5 90 92 A K T < 5 + 0 0 161 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.838 45.1 173.7 58.7 35.7 26.0 35.3 23.2 91 93 A I < + 0 0 5 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.647 9.2 165.6 -76.9 120.9 25.6 31.9 24.7 92 94 A K + 0 0 132 -2,-0.5 25,-2.4 1,-0.2 2,-0.5 0.772 59.0 48.7-106.6 -37.2 28.2 31.5 27.5 93 95 A T E - e 0 117A 26 23,-0.2 -75,-1.4 -78,-0.1 2,-0.4 -0.923 65.9-170.3-111.3 132.4 27.2 28.5 29.5 94 96 A I E -be 18 118A 1 23,-3.0 25,-2.4 -2,-0.5 -75,-0.2 -0.978 12.8-145.5-128.7 122.0 26.3 25.2 27.8 95 97 A A E +be 19 119A 0 -77,-3.4 -75,-2.5 -2,-0.4 2,-0.3 -0.581 25.5 178.2 -81.7 146.1 24.7 22.2 29.4 96 98 A L E - e 0 120A 2 23,-2.6 25,-2.7 -2,-0.2 2,-0.9 -0.953 38.0-121.9-143.9 161.0 25.8 18.8 28.0 97 99 A E > - 0 0 13 -77,-0.4 3,-2.0 -2,-0.3 -75,-0.1 -0.889 27.7-171.1-104.4 96.7 25.1 15.1 28.6 98 100 A E G > S+ 0 0 47 -2,-0.9 360,-2.0 1,-0.3 359,-0.6 0.622 82.6 62.8 -70.1 -12.3 28.7 14.1 29.3 99 101 A E G 3 S+ 0 0 55 1,-0.2 -1,-0.3 358,-0.2 357,-0.1 0.558 105.4 48.7 -80.8 -8.1 27.7 10.4 29.2 100 102 A R G < S+ 0 0 65 -3,-2.0 2,-0.4 2,-0.1 -1,-0.2 0.098 98.5 74.3-119.8 21.1 26.7 10.9 25.6 101 103 A V S < S- 0 0 6 -3,-0.5 356,-2.5 -78,-0.1 357,-0.3 -1.000 78.6-123.5-134.1 133.1 29.8 12.7 24.2 102 104 A S B > -F 456 0B 20 -2,-0.4 4,-2.7 354,-0.3 354,-0.3 -0.320 22.8-115.4 -72.0 159.0 33.0 10.9 23.5 103 105 A L H > S+ 0 0 3 352,-2.7 4,-2.2 349,-0.6 350,-0.2 0.920 117.0 48.6 -59.3 -44.2 36.3 12.0 25.1 104 106 A S H > S+ 0 0 15 348,-2.4 4,-1.7 351,-0.3 -1,-0.2 0.917 113.0 45.2 -64.6 -45.2 37.7 12.9 21.6 105 107 A L H > S+ 0 0 9 347,-0.3 4,-2.6 2,-0.2 5,-0.2 0.900 112.1 53.0 -66.9 -38.1 34.6 14.9 20.5 106 108 A F H X S+ 0 0 35 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.913 107.9 50.6 -63.2 -39.9 34.5 16.6 23.9 107 109 A R H X S+ 0 0 113 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.855 110.3 50.3 -65.7 -32.5 38.1 17.6 23.5 108 110 A R H X S+ 0 0 106 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.914 114.2 44.0 -69.4 -42.4 37.3 19.0 20.0 109 111 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 112.9 51.9 -66.7 -44.7 34.4 21.0 21.4 110 112 A S H < S+ 0 0 52 -4,-3.3 6,-0.2 1,-0.2 -2,-0.2 0.887 111.0 47.6 -59.6 -41.6 36.4 22.2 24.4 111 113 A S H >< S+ 0 0 102 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.881 114.9 45.2 -68.1 -39.4 39.2 23.4 22.1 112 114 A A H 3< S+ 0 0 32 -4,-1.9 -2,-0.2 1,-0.3 2,-0.2 0.815 119.2 41.5 -74.5 -31.9 36.8 25.2 19.8 113 115 A F T >< + 0 0 2 -4,-2.5 3,-1.7 1,-0.2 -1,-0.3 -0.432 69.2 148.5-112.9 56.0 34.8 26.8 22.6 114 116 A G T < S+ 0 0 59 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.737 72.4 51.2 -62.0 -24.7 37.7 27.7 24.9 115 117 A D T 3 S+ 0 0 147 -3,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.193 96.8 89.9 -98.9 15.6 35.8 30.8 26.3 116 118 A R < - 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