==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-09 3I4Q . COMPND 2 MOLECULE: APC40078; . SOURCE 2 ORGANISM_SCIENTIFIC: OLEISPIRA ANTARCTICA; . AUTHOR A.U.SINGER,E.EVDOKIMOVA,O.KAGAN,A.M.EDWARDS,A.JOACHIMIAK,A.S . 170 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 25.9 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 1 0 1 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 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 3 A Y > 0 0 68 0, 0.0 3,-1.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -31.5 6.3 -3.4 26.2 2 4 A N T 3 + 0 0 112 1,-0.2 56,-0.1 30,-0.1 33,-0.0 0.757 360.0 51.8 -61.1 -27.7 8.2 -3.7 29.5 3 5 A T T 3 S+ 0 0 123 2,-0.1 -1,-0.2 54,-0.0 54,-0.0 0.190 76.2 114.0-103.6 6.6 6.1 -6.7 30.6 4 6 A I S < S- 0 0 32 -3,-1.1 13,-0.1 1,-0.1 11,-0.0 -0.704 70.6-118.1 -78.5 132.3 6.4 -8.9 27.5 5 7 A P - 0 0 69 0, 0.0 52,-0.4 0, 0.0 3,-0.1 -0.367 11.4-123.6 -70.3 155.4 8.3 -12.1 28.5 6 8 A A S S- 0 0 13 1,-0.3 9,-2.8 50,-0.2 2,-0.3 0.840 82.1 -44.0 -62.5 -33.7 11.6 -13.0 26.8 7 9 A G - 0 0 18 7,-0.3 3,-0.3 1,-0.1 -1,-0.3 -0.925 44.3-104.7 173.3 157.7 10.1 -16.3 25.8 8 10 A K S S+ 0 0 127 -2,-0.3 6,-0.2 1,-0.2 2,-0.1 0.835 114.9 1.5 -66.5 -34.5 8.0 -19.3 26.7 9 11 A D B >> S-A 13 0A 112 4,-2.1 4,-1.7 -3,-0.1 3,-0.6 -0.582 97.3-114.1-160.8 84.7 11.1 -21.5 26.9 10 12 A L T 34 S+ 0 0 52 -3,-0.3 4,-0.1 1,-0.3 -3,-0.1 -0.362 82.4 15.3 -64.1 151.0 14.5 -19.9 26.3 11 13 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.997 132.3 31.5 -92.3 -2.4 16.6 -20.1 24.3 12 14 A N T <4 S+ 0 0 67 -3,-0.6 2,-0.5 1,-0.2 -2,-0.2 0.616 117.3 50.1 -93.2 -13.2 14.8 -21.9 21.5 13 15 A D B < S+A 9 0A 22 -4,-1.7 -4,-2.1 73,-0.1 2,-0.2 -0.914 78.6 156.7-129.5 98.1 11.3 -20.6 22.1 14 16 A I E -B 85 0B 0 71,-2.5 71,-2.8 -2,-0.5 2,-0.4 -0.732 39.8-127.8-121.0 166.9 11.4 -16.8 22.3 15 17 A Y E -B 84 0B 59 -9,-2.8 2,-0.5 69,-0.2 42,-0.4 -0.980 20.1-162.0-113.2 130.2 9.2 -13.7 21.8 16 18 A V E -B 83 0B 0 67,-2.4 67,-2.8 -2,-0.4 2,-0.6 -0.972 9.9-148.0-111.5 124.2 10.5 -11.0 19.5 17 19 A A E -BC 82 55B 2 38,-2.7 38,-1.9 -2,-0.5 2,-0.4 -0.823 25.2-137.3 -87.6 118.5 8.9 -7.5 19.8 18 20 A I E + C 0 54B 0 63,-3.0 62,-3.4 -2,-0.6 36,-0.3 -0.699 32.0 170.2 -86.1 133.2 9.1 -6.1 16.3 19 21 A E E S+ 0 0 17 34,-2.8 10,-0.2 -2,-0.4 35,-0.2 0.741 71.9 28.8-102.9 -41.4 10.1 -2.5 15.8 20 22 A I E S- C 0 53B 2 33,-2.3 33,-3.2 8,-0.1 -1,-0.3 -0.981 76.9-135.1-130.7 121.0 10.6 -2.3 12.0 21 23 A P > - 0 0 17 0, 0.0 3,-0.8 0, 0.0 28,-0.4 -0.310 33.4 -97.0 -69.0 155.3 8.7 -4.5 9.4 22 24 A A T 3 S+ 0 0 8 1,-0.2 30,-0.1 49,-0.1 29,-0.0 -0.429 106.3 11.4 -59.7 147.1 10.6 -6.1 6.5 23 25 A N T 3 S+ 0 0 98 26,-2.4 -1,-0.2 1,-0.2 2,-0.2 0.805 98.6 142.9 57.9 35.9 10.4 -4.1 3.3 24 26 A A < - 0 0 34 -3,-0.8 -1,-0.2 1,-0.2 25,-0.1 -0.454 59.4 -76.4-102.7 174.1 9.0 -1.0 4.9 25 27 A S - 0 0 86 -2,-0.2 2,-2.4 1,-0.1 -1,-0.2 -0.283 62.2 -92.0 -62.8 155.3 9.5 2.7 4.5 26 28 A P S S+ 0 0 58 0, 0.0 17,-2.2 0, 0.0 2,-0.7 -0.180 79.9 132.3 -76.2 52.4 12.8 4.0 5.9 27 29 A I E -H 42 0C 42 -2,-2.4 2,-1.3 15,-0.2 15,-0.2 -0.911 47.2-151.4-101.9 117.3 11.4 4.8 9.4 28 30 A K E -H 41 0C 26 13,-3.1 12,-2.4 -2,-0.7 13,-1.3 -0.719 20.4-172.1 -91.4 90.6 13.6 3.4 12.1 29 31 A Y E -H 39 0C 59 -2,-1.3 2,-0.3 10,-0.2 10,-0.2 -0.471 5.3-170.9 -73.7 152.0 11.2 2.9 15.0 30 32 A E E -H 38 0C 51 8,-2.1 8,-2.8 -2,-0.1 2,-0.6 -0.990 24.8-124.1-141.0 139.0 12.5 1.9 18.4 31 33 A I E H 37 0C 19 -2,-0.3 6,-0.2 6,-0.2 -12,-0.0 -0.721 360.0 360.0 -82.7 121.4 10.4 0.7 21.4 32 34 A D 0 0 79 4,-3.1 3,-1.7 -2,-0.6 4,-1.5 -0.823 360.0 360.0 -87.9 360.0 11.2 3.0 24.3 33 ! 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 34 37 A X 0 0 158 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -21.4 8.0 5.5 28.0 35 38 A D + 0 0 101 -3,-1.7 2,-0.3 1,-0.2 -4,-0.1 0.940 360.0 125.1 60.5 45.4 6.3 2.3 26.9 36 39 A A S S- 0 0 29 -4,-1.5 -4,-3.1 -6,-0.1 2,-0.9 -0.976 72.3-116.9-144.2 151.3 6.1 3.7 23.4 37 40 A L E -H 31 0C 63 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.808 45.1-171.4 -85.4 106.9 6.9 3.2 19.7 38 41 A L E -H 30 0C 58 -8,-2.8 -8,-2.1 -2,-0.9 2,-0.8 -0.585 28.9-122.2 -96.3 155.1 9.3 6.1 19.1 39 42 A V E -H 29 0C 66 -10,-0.2 -10,-0.2 -2,-0.2 3,-0.1 -0.906 29.5-179.4 -90.3 110.9 10.7 7.3 15.7 40 43 A D E - 0 0 70 -12,-2.4 2,-0.3 -2,-0.8 -11,-0.2 0.906 62.3 -30.1 -78.8 -42.7 14.5 7.0 16.4 41 44 A R E -H 28 0C 38 -13,-1.3 -13,-3.1 -3,-0.1 2,-0.7 -0.978 49.2-113.2-161.7 159.8 15.4 8.2 12.9 42 45 A F E -H 27 0C 147 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.931 53.9-117.8 -89.9 114.1 14.4 8.5 9.3 43 46 A X - 0 0 15 -17,-2.2 4,-0.1 -2,-0.7 97,-0.1 -0.380 19.7-152.2 -60.5 129.8 17.1 6.3 7.8 44 47 A A S S+ 0 0 49 95,-0.2 -1,-0.1 -2,-0.1 96,-0.1 0.779 72.0 77.6 -74.2 -32.3 19.3 8.4 5.4 45 48 A T S S- 0 0 6 94,-0.6 2,-2.1 1,-0.1 94,-0.0 -0.589 90.4-115.7 -85.4 147.4 20.4 5.6 3.1 46 49 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.459 75.5 114.4 -83.8 71.7 17.9 4.3 0.4 47 50 A X - 0 0 43 -2,-2.1 2,-0.3 92,-0.1 -4,-0.1 -0.787 50.3-148.3-134.0 165.5 17.6 0.8 1.9 48 51 A F - 0 0 106 -2,-0.3 -26,-0.1 -22,-0.1 -23,-0.1 -0.970 32.6 -98.8-135.4 156.7 15.0 -1.5 3.6 49 52 A Y - 0 0 4 -28,-0.4 -26,-2.4 -2,-0.3 -25,-0.2 -0.594 25.0-146.8 -73.3 125.7 15.3 -4.2 6.2 50 53 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.719 83.2 17.9 -66.6 -19.8 15.3 -7.6 4.5 51 54 A A S S- 0 0 2 -30,-0.1 21,-0.2 21,-0.1 -28,-0.1 -0.932 103.6 -75.0-142.7 162.4 13.4 -9.2 7.5 52 55 A N E - D 0 71B 0 19,-1.6 19,-2.3 -2,-0.3 2,-0.4 -0.372 50.4-146.8 -59.4 146.0 11.4 -7.8 10.4 53 56 A Y E +CD 20 70B 9 -33,-3.2 -34,-2.8 17,-0.2 -33,-2.3 -0.936 37.7 108.9-125.8 130.9 13.7 -6.3 13.0 54 57 A G E -CD 18 69B 0 15,-2.5 15,-2.7 -2,-0.4 2,-0.3 -0.796 46.6-100.7-164.9-147.9 13.2 -6.1 16.8 55 58 A Y E -CD 17 68B 19 -38,-1.9 -38,-2.7 13,-0.3 2,-0.6 -0.955 23.6-105.2-152.7 165.1 14.4 -7.5 20.1 56 59 A I > - 0 0 0 11,-2.0 3,-0.6 -2,-0.3 11,-0.5 -0.879 41.2-128.8 -98.1 123.4 13.9 -9.9 22.9 57 60 A N T 3 S+ 0 0 19 -2,-0.6 -42,-0.1 -42,-0.4 3,-0.1 -0.308 87.8 30.4 -68.9 157.3 12.6 -8.2 26.1 58 61 A N T 3 S+ 0 0 42 1,-0.3 2,-0.3 -53,-0.1 112,-0.3 0.854 96.3 112.4 59.3 37.7 14.3 -8.9 29.4 59 62 A T < - 0 0 6 -3,-0.6 2,-0.4 110,-0.1 -1,-0.3 -0.951 52.2-155.6-130.4 155.2 17.7 -9.4 27.7 60 63 A L - 0 0 61 106,-2.2 6,-0.2 -2,-0.3 109,-0.2 -0.927 14.2-149.3-134.8 111.1 20.8 -7.3 27.9 61 64 A A > - 0 0 4 4,-3.0 3,-2.5 -2,-0.4 102,-0.0 -0.330 36.3-101.4 -74.4 158.2 23.2 -7.5 25.0 62 65 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 37,-0.1 0.616 123.1 62.4 -57.6 -6.8 27.0 -7.0 25.6 63 66 A D T 3 S- 0 0 61 2,-0.3 -1,-0.3 35,-0.1 3,-0.1 0.258 118.2-101.9-103.5 6.5 26.2 -3.6 24.0 64 67 A G S < S+ 0 0 49 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.193 92.6 76.3 97.9 -18.2 23.7 -2.1 26.7 65 68 A D S S- 0 0 112 1,-0.2 -4,-3.0 -5,-0.0 -1,-0.3 -0.672 93.7 -68.0-115.4 175.9 20.3 -2.6 25.0 66 69 A A - 0 0 21 -6,-0.2 2,-0.2 -2,-0.2 -1,-0.2 -0.190 65.9 -82.4 -61.0 156.8 18.1 -5.7 24.5 67 70 A L - 0 0 0 -11,-0.5 -11,-2.0 1,-0.1 2,-0.3 -0.447 48.2-127.6 -62.2 128.7 19.3 -8.5 22.2 68 71 A D E -De 55 102B 19 33,-0.6 35,-2.5 -2,-0.2 2,-0.4 -0.557 28.8-178.6 -84.3 140.0 18.5 -7.7 18.5 69 72 A V E -De 54 103B 1 -15,-2.7 -15,-2.5 -2,-0.3 2,-0.4 -0.996 20.2-153.2-143.1 135.3 16.7 -10.2 16.3 70 73 A L E -De 53 104B 0 33,-2.9 35,-2.3 -2,-0.4 2,-0.5 -0.860 18.3-158.9 -97.8 134.8 15.5 -10.3 12.7 71 74 A V E -De 52 105B 0 -19,-2.3 -19,-1.6 -2,-0.4 2,-0.4 -0.978 8.8-141.2-122.6 121.2 12.5 -12.6 12.1 72 75 A I + 0 0 17 33,-2.5 -21,-0.1 -2,-0.5 32,-0.0 -0.679 30.6 168.5 -78.0 130.8 11.7 -13.9 8.6 73 76 A T - 0 0 26 -2,-0.4 -21,-0.0 33,-0.1 -2,-0.0 -0.958 46.0-122.5-139.8 159.5 8.0 -13.9 7.8 74 77 A P S S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.722 104.8 25.1 -73.2 -18.0 5.9 -14.5 4.7 75 78 A Y S S- 0 0 184 -3,-0.0 -53,-0.1 0, 0.0 0, 0.0 -0.986 97.1-102.3-141.9 136.2 4.3 -11.0 5.1 76 79 A P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.322 40.8-135.8 -58.0 140.5 5.9 -8.0 7.0 77 80 A V - 0 0 37 -57,-0.1 3,-0.1 1,-0.1 -55,-0.0 -0.536 24.3 -88.9 -98.2 166.7 4.3 -7.6 10.5 78 81 A A > - 0 0 62 -2,-0.2 3,-2.0 1,-0.1 -60,-0.2 -0.424 45.1-101.2 -72.3 145.0 3.2 -4.4 12.2 79 82 A P T 3 S+ 0 0 46 0, 0.0 -60,-0.2 0, 0.0 -1,-0.1 -0.391 111.4 26.8 -58.8 138.2 5.6 -2.3 14.3 80 83 A G T 3 S+ 0 0 18 -62,-3.4 2,-0.1 1,-0.3 -61,-0.1 0.348 93.0 123.0 90.2 -5.2 4.9 -3.0 17.9 81 84 A S < - 0 0 40 -3,-2.0 -63,-3.0 -63,-0.2 2,-0.4 -0.478 55.8-131.0 -85.5 164.0 3.5 -6.5 17.3 82 85 A V E -B 17 0B 61 -65,-0.2 2,-0.5 -2,-0.1 -65,-0.2 -0.942 17.1-163.7-119.0 135.7 5.1 -9.6 19.0 83 86 A I E -B 16 0B 13 -67,-2.8 -67,-2.4 -2,-0.4 2,-0.4 -0.977 19.0-133.6-126.3 127.9 6.1 -12.8 17.2 84 87 A R E +B 15 0B 46 -2,-0.5 24,-2.6 -69,-0.2 2,-0.3 -0.615 46.8 165.0 -73.9 125.6 6.8 -16.2 18.8 85 88 A A E -BF 14 107B 0 -71,-2.8 -71,-2.5 -2,-0.4 -14,-0.0 -0.840 36.6-136.4-142.4 170.6 10.0 -17.3 17.1 86 89 A R E - F 0 106B 27 20,-2.7 20,-2.3 -2,-0.3 -73,-0.1 -1.000 30.9-114.6-138.3 135.7 13.0 -19.7 17.1 87 90 A P E + F 0 105B 0 0, 0.0 18,-0.3 0, 0.0 3,-0.1 -0.428 31.9 169.4 -73.6 144.4 16.6 -18.8 16.4 88 91 A V E - 0 0 0 16,-3.2 33,-0.5 1,-0.4 68,-0.5 0.433 63.9 -23.7-125.7 -8.5 18.4 -20.1 13.3 89 92 A G E - F 0 104B 0 15,-1.4 15,-2.8 66,-0.2 -1,-0.4 -0.971 52.9-125.0 176.1 174.4 21.7 -18.1 13.2 90 93 A V E -GF 154 103B 2 64,-2.3 64,-2.8 -2,-0.3 2,-0.6 -0.987 10.2-143.5-147.8 138.4 23.4 -14.9 14.3 91 94 A L E -GF 153 102B 0 11,-2.8 11,-2.3 -2,-0.3 2,-0.3 -0.892 20.4-150.1-100.9 117.6 25.3 -12.2 12.3 92 95 A K E +GF 152 101B 72 60,-2.7 59,-2.3 -2,-0.6 60,-1.4 -0.693 29.5 147.2 -89.0 140.3 28.3 -10.8 14.2 93 96 A X E -GF 150 100B 2 7,-2.6 7,-2.0 -2,-0.3 2,-0.3 -0.879 33.1-132.0-150.9-175.4 29.4 -7.2 13.6 94 97 A S E +GF 149 99B 24 55,-1.8 55,-2.9 5,-0.3 5,-0.2 -0.987 21.3 172.9-144.4 151.2 31.0 -3.9 15.0 95 98 A D E > -GF 148 98B 20 3,-2.6 3,-1.8 -2,-0.3 53,-0.2 -0.727 55.1 -66.3-140.9-168.5 30.1 -0.2 15.0 96 99 A E T 3 S+ 0 0 71 51,-1.0 3,-0.1 1,-0.3 52,-0.1 0.627 133.5 46.2 -58.1 -14.4 31.0 3.2 16.4 97 100 A A T 3 S- 0 0 91 1,-0.4 -1,-0.3 2,-0.0 2,-0.3 0.339 120.0-101.8-112.0 2.2 29.9 1.9 19.8 98 101 A G E < S+ F 0 95B 34 -3,-1.8 -3,-2.6 2,-0.0 -1,-0.4 -0.760 70.2 2.3 114.7-157.9 31.7 -1.5 19.8 99 102 A G E + F 0 94B 50 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.191 59.2 169.9 -67.1 157.3 30.6 -5.1 19.1 100 103 A D E - F 0 93B 19 -7,-2.0 -7,-2.6 -38,-0.1 2,-0.3 -0.973 17.1-156.1-159.8 161.2 27.1 -6.2 18.1 101 104 A E E - F 0 92B 22 -2,-0.3 -33,-0.6 -9,-0.2 2,-0.6 -0.985 5.3-156.2-149.6 142.0 25.1 -9.2 16.9 102 105 A K E -eF 68 91B 5 -11,-2.3 -11,-2.8 -2,-0.3 -33,-0.2 -0.959 19.7-147.0-118.9 110.4 21.9 -9.5 15.0 103 106 A L E -eF 69 90B 0 -35,-2.5 -33,-2.9 -2,-0.6 2,-0.4 -0.368 5.1-142.7 -70.7 157.9 20.1 -12.8 15.5 104 107 A L E +eF 70 89B 0 -15,-2.8 -16,-3.2 -35,-0.2 -15,-1.4 -0.991 27.7 167.6-121.3 135.3 18.1 -14.4 12.7 105 108 A A E -eF 71 87B 0 -35,-2.3 -33,-2.5 -2,-0.4 3,-0.0 -0.920 25.2-143.0-141.6 160.7 15.0 -16.3 13.6 106 109 A V E - F 0 86B 0 -20,-2.3 -20,-2.7 -2,-0.3 -33,-0.1 -0.868 42.0 -86.2-118.7 159.9 11.8 -17.9 12.0 107 110 A P E - F 0 85B 6 0, 0.0 -22,-0.3 0, 0.0 8,-0.1 -0.325 55.4 -93.4 -61.7 145.9 8.3 -17.9 13.4 108 111 A H >> - 0 0 23 -24,-2.6 3,-2.3 -94,-0.2 4,-0.8 -0.269 36.5-108.5 -54.4 147.1 7.5 -20.8 15.8 109 112 A E T 34 S+ 0 0 108 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.779 117.6 65.8 -49.5 -32.9 6.0 -23.9 14.2 110 113 A K T 34 S+ 0 0 148 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.770 102.4 48.8 -62.8 -23.9 2.6 -23.1 15.8 111 114 A L T <4 S- 0 0 91 -3,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.722 127.1 -10.8 -88.0 -25.5 2.4 -19.9 13.6 112 115 A T < - 0 0 31 -4,-0.8 3,-0.3 -3,-0.4 -1,-0.3 -0.927 43.1-139.6-171.3 145.6 3.2 -21.4 10.2 113 116 A Q S > S+ 0 0 129 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 0.420 81.9 99.2 -86.9 0.6 4.4 -24.6 8.6 114 117 A L T 3 S+ 0 0 110 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.710 84.9 39.1 -64.2 -23.0 6.5 -22.5 6.1 115 118 A Y T > S+ 0 0 28 -3,-0.3 3,-1.8 1,-0.2 -1,-0.3 0.078 72.0 120.6-117.8 22.3 9.8 -23.0 8.0 116 119 A N T < S+ 0 0 57 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.705 80.8 47.0 -61.3 -23.1 9.7 -26.6 9.1 117 120 A D T 3 S+ 0 0 142 -3,-0.2 2,-0.8 -4,-0.2 -1,-0.3 0.279 90.9 90.7-101.4 9.3 12.8 -27.3 7.1 118 121 A I < + 0 0 22 -3,-1.8 -12,-0.1 1,-0.2 -1,-0.1 -0.838 38.5 139.1-107.6 98.5 14.8 -24.3 8.3 119 122 A H + 0 0 108 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.644 65.0 19.7-115.0 -16.2 16.7 -25.4 11.5 120 123 A D S > S- 0 0 52 36,-0.1 3,-1.5 35,-0.1 4,-0.5 -0.892 88.2 -90.1-149.0 174.5 20.1 -23.8 11.1 121 124 A I G > S+ 0 0 13 -33,-0.5 3,-1.1 -2,-0.3 -32,-0.1 0.797 118.7 61.4 -63.1 -30.8 21.8 -21.0 9.2 122 125 A D G 3 S+ 0 0 138 1,-0.2 -1,-0.3 -34,-0.1 4,-0.1 0.829 98.8 59.2 -63.9 -27.8 22.8 -23.1 6.2 123 126 A D G < S+ 0 0 82 -3,-1.5 -1,-0.2 -35,-0.1 -2,-0.2 0.617 84.0 96.3 -77.0 -16.5 19.1 -23.8 5.6 124 127 A V S < S- 0 0 4 -3,-1.1 5,-0.1 -4,-0.5 -5,-0.0 -0.585 94.8 -92.9 -74.8 137.0 18.3 -20.1 5.1 125 128 A P > - 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