==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-OCT-11 3U62 . COMPND 2 MOLECULE: SHIKIMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.H.LEE . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 2 1 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 58 0, 0.0 30,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.5 72.1 8.6 14.3 2 2 A K E +a 31 0A 120 28,-0.2 52,-1.6 30,-0.0 53,-1.6 -0.926 360.0 169.5-114.9 132.0 69.4 11.1 13.4 3 3 A F E +a 32 0A 0 28,-2.4 30,-2.4 -2,-0.4 2,-0.3 -0.863 1.5 167.4-131.0 164.3 65.7 10.5 13.7 4 4 A C E -a 33 0A 0 51,-0.4 53,-2.8 28,-0.3 2,-0.4 -0.954 33.8-110.0-158.5 176.9 62.5 12.6 13.4 5 5 A I E -ab 34 57A 15 28,-1.0 30,-2.6 -2,-0.3 2,-0.3 -0.989 29.9-161.3-115.3 131.4 58.8 12.5 13.1 6 6 A I E +ab 35 58A 0 51,-2.8 53,-2.5 -2,-0.4 2,-0.3 -0.871 34.2 98.3-111.0 147.1 57.2 13.5 9.8 7 7 A G E -a 36 0A 0 28,-1.5 30,-1.6 -2,-0.3 3,-0.3 -0.979 65.8 -75.5 166.2-170.8 53.5 14.4 9.3 8 8 A Y S S+ 0 0 103 52,-2.7 2,-0.1 1,-0.7 28,-0.0 -0.668 118.3 18.4-164.9 98.8 51.0 17.3 9.0 9 9 A P S S+ 0 0 73 0, 0.0 -1,-0.7 0, 0.0 51,-0.1 0.541 84.4 130.3 -82.8 162.4 50.4 18.5 11.6 10 10 A V > + 0 0 9 -3,-0.3 3,-2.0 -2,-0.1 -2,-0.1 0.368 38.6 99.6-149.1 -6.8 53.4 17.4 13.7 11 11 A R T 3 S+ 0 0 139 1,-0.3 25,-0.0 23,-0.1 -3,-0.0 0.749 87.8 49.8 -61.2 -25.1 54.8 20.5 15.4 12 12 A H T 3 S+ 0 0 156 3,-0.0 -1,-0.3 2,-0.0 2,-0.0 0.133 82.8 141.4-100.1 19.3 53.0 19.7 18.7 13 13 A S < - 0 0 34 -3,-2.0 4,-0.3 1,-0.1 -3,-0.1 -0.305 48.2-149.6 -60.8 140.8 54.3 16.1 18.7 14 14 A I S > S+ 0 0 37 1,-0.1 4,-1.3 2,-0.1 -1,-0.1 0.533 81.5 84.1 -86.0 -9.2 55.3 14.6 22.1 15 15 A S H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.919 79.5 55.6 -65.4 -50.0 57.9 12.4 20.4 16 16 A P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.914 109.4 46.4 -54.0 -48.1 61.0 14.7 20.1 17 17 A R H > S+ 0 0 140 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.886 116.9 45.2 -59.7 -40.9 61.1 15.6 23.9 18 18 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.932 115.3 43.3 -72.2 -49.2 60.7 12.0 24.9 19 19 A Y H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.900 115.7 50.2 -64.0 -40.9 63.2 10.4 22.5 20 20 A N H X S+ 0 0 61 -4,-2.4 4,-2.0 -5,-0.4 -1,-0.2 0.871 111.5 47.2 -65.2 -39.3 65.7 13.2 23.2 21 21 A E H X S+ 0 0 92 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.897 113.1 51.0 -64.9 -41.2 65.4 12.8 27.0 22 22 A Y H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.922 110.1 47.7 -61.0 -48.9 65.7 9.0 26.4 23 23 A F H X>S+ 0 0 3 -4,-2.8 5,-2.8 2,-0.2 4,-0.6 0.905 113.6 48.1 -59.8 -43.9 68.9 9.3 24.3 24 24 A K H ><5S+ 0 0 178 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.914 112.1 48.1 -63.8 -45.5 70.5 11.7 26.9 25 25 A R H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 112.4 50.1 -64.5 -32.8 69.6 9.5 29.9 26 26 A A H 3<5S- 0 0 29 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.537 113.7-118.0 -82.9 -7.5 71.0 6.4 28.0 27 27 A G T <<5 + 0 0 65 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.729 65.2 146.7 75.1 23.9 74.3 8.3 27.2 28 28 A M < - 0 0 47 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.574 52.4-140.7 -92.5 155.0 73.6 8.0 23.4 29 29 A N + 0 0 160 -2,-0.2 -1,-0.1 2,-0.1 -5,-0.1 0.334 62.1 121.4 -95.5 6.4 74.5 10.6 20.8 30 30 A H - 0 0 39 -7,-0.1 2,-0.3 -11,-0.1 -28,-0.2 -0.252 45.4-155.4 -71.9 157.2 71.3 10.1 18.8 31 31 A S E -a 2 0A 51 -30,-1.8 -28,-2.4 -8,-0.1 2,-0.4 -0.946 6.9-154.5-133.7 153.4 68.8 13.0 18.1 32 32 A Y E +a 3 0A 8 -2,-0.3 -28,-0.3 -30,-0.2 -12,-0.1 -0.983 23.0 163.8-133.5 121.3 65.1 13.2 17.3 33 33 A G E -a 4 0A 23 -30,-2.4 -28,-1.0 -2,-0.4 2,-0.3 -0.197 27.6-113.6-115.8-155.2 63.5 16.1 15.4 34 34 A M E -a 5 0A 76 -30,-0.3 2,-0.4 -2,-0.1 -28,-0.2 -0.988 13.2-169.7-153.2 139.9 60.4 17.0 13.5 35 35 A E E -a 6 0A 32 -30,-2.6 -28,-1.5 -2,-0.3 2,-1.1 -0.889 8.6-161.1-135.8 101.6 59.4 17.8 9.9 36 36 A E E +a 7 0A 68 -2,-0.4 -28,-0.2 -30,-0.2 -30,-0.1 -0.726 21.9 178.5 -85.7 99.0 55.9 19.2 9.2 37 37 A I - 0 0 6 -30,-1.6 5,-0.1 -2,-1.1 -2,-0.1 -0.899 23.7-134.9-109.8 120.0 55.5 18.5 5.5 38 38 A P >> - 0 0 26 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.446 26.0-115.1 -68.5 148.6 52.3 19.4 3.7 39 39 A P G >4 S+ 0 0 46 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.830 115.5 57.8 -51.3 -38.2 50.9 16.7 1.4 40 40 A E G 34 S+ 0 0 153 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.677 111.6 41.3 -68.0 -19.8 51.5 18.9 -1.7 41 41 A S G <> S+ 0 0 46 -3,-1.9 4,-2.6 1,-0.1 3,-0.5 0.443 88.6 97.2-104.6 -3.1 55.2 19.1 -0.9 42 42 A F H > S+ 0 0 95 -3,-0.5 4,-0.6 -4,-0.1 3,-0.6 0.899 120.5 47.1 -81.7 -44.8 60.0 16.5 -3.2 45 45 A E H 3X S+ 0 0 71 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.709 100.5 64.8 -76.6 -22.5 60.6 16.9 0.6 46 46 A I H 3X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.798 94.8 60.9 -69.3 -28.5 60.7 13.2 1.4 47 47 A R H <> S+ 0 0 131 -3,-0.6 4,-1.0 -4,-0.3 -1,-0.2 0.876 104.6 48.5 -66.0 -38.1 63.8 12.7 -0.7 48 48 A R H X S+ 0 0 77 -4,-0.6 4,-1.9 2,-0.2 3,-0.3 0.898 110.7 51.5 -63.1 -44.7 65.6 15.2 1.6 49 49 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.897 106.5 53.6 -59.7 -44.5 64.4 13.3 4.7 50 50 A L H < S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 114.6 41.9 -64.1 -27.3 65.6 10.0 3.3 51 51 A E H < S+ 0 0 171 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.773 118.0 43.8 -88.3 -29.7 69.1 11.4 2.9 52 52 A E H < S+ 0 0 97 -4,-1.9 2,-0.4 -5,-0.1 -2,-0.2 0.673 108.6 55.3 -94.6 -20.0 69.3 13.4 6.1 53 53 A Y < - 0 0 43 -4,-1.9 -50,-0.2 -5,-0.2 34,-0.1 -0.921 60.2-150.0-120.9 141.4 67.9 10.9 8.6 54 54 A D S S- 0 0 43 -52,-1.6 33,-2.9 -2,-0.4 2,-0.3 0.867 87.2 -15.1 -69.1 -39.4 68.9 7.3 9.5 55 55 A G E - C 0 86A 0 -53,-1.6 -51,-0.4 31,-0.2 2,-0.3 -0.944 66.6-175.9-154.7 171.5 65.3 6.6 10.4 56 56 A F E - C 0 85A 1 29,-1.7 29,-3.2 -2,-0.3 2,-0.3 -0.984 24.5-115.1-165.5 161.1 62.1 8.3 11.2 57 57 A N E -bC 5 84A 3 -53,-2.8 -51,-2.8 -2,-0.3 2,-0.4 -0.791 24.7-152.7 -97.9 149.9 58.5 8.0 12.3 58 58 A A E +b 6 0A 4 25,-1.3 2,-0.2 -2,-0.3 -51,-0.2 -0.986 17.6 170.7-121.7 134.2 55.6 8.9 10.1 59 59 A T > + 0 0 47 -53,-2.5 3,-2.5 -2,-0.4 4,-0.2 -0.587 41.6 0.8-122.0-169.8 52.1 10.0 11.3 60 60 A I T 3 S+ 0 0 59 1,-0.3 -52,-2.7 -2,-0.2 -1,-0.2 -0.241 122.3 9.6 -54.6 140.8 49.1 11.4 9.5 61 61 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 -0.734 124.9 55.5-104.6 41.7 48.7 12.0 6.7 62 62 A H <> + 0 0 0 -3,-2.5 4,-2.5 -56,-0.2 -2,-0.2 0.392 68.8 97.2-117.2 0.9 51.8 10.2 5.4 63 63 A K T 4 S+ 0 0 14 1,-0.2 19,-2.4 2,-0.2 4,-0.3 0.913 100.0 31.3 -62.5 -45.6 51.8 6.6 6.7 64 64 A E T >4 S+ 0 0 112 17,-0.2 3,-1.2 1,-0.1 4,-0.4 0.886 118.2 58.3 -73.1 -41.3 50.4 5.2 3.5 65 65 A R G >4 S+ 0 0 88 -4,-0.3 3,-0.9 1,-0.3 4,-0.2 0.834 99.0 56.7 -59.1 -39.4 52.2 7.9 1.4 66 66 A V G >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.4 0.648 85.4 83.4 -71.6 -15.6 55.7 7.0 2.5 67 67 A M G X S+ 0 0 28 -3,-1.2 3,-0.9 -4,-0.3 -1,-0.2 0.812 82.4 60.2 -58.8 -34.8 55.4 3.4 1.4 68 68 A R G < S+ 0 0 212 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.727 105.5 49.6 -64.4 -22.2 56.3 4.2 -2.2 69 69 A Y G < S+ 0 0 49 -3,-1.5 2,-0.2 -4,-0.2 -1,-0.2 0.437 113.6 39.5-103.1 -1.9 59.7 5.6 -1.0 70 70 A V S < S- 0 0 19 -3,-0.9 19,-0.2 -4,-0.4 17,-0.0 -0.794 86.7 -99.9-134.5 176.0 60.8 2.6 1.2 71 71 A E E -d 89 0A 123 17,-2.7 19,-2.4 -2,-0.2 2,-0.1 -0.888 46.1-148.8-100.9 102.3 60.8 -1.2 1.2 72 72 A P E -d 90 0A 27 0, 0.0 19,-0.2 0, 0.0 10,-0.1 -0.380 10.7-115.7 -76.2 149.8 57.9 -2.1 3.5 73 73 A S > - 0 0 23 17,-2.0 4,-2.2 -2,-0.1 5,-0.2 -0.285 35.4-100.8 -70.5 165.0 57.7 -5.2 5.7 74 74 A E H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 124.6 46.1 -56.8 -43.0 55.0 -7.9 5.0 75 75 A D H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 110.1 53.1 -70.4 -37.2 52.8 -6.6 7.8 76 76 A A H >>S+ 0 0 0 14,-0.2 5,-1.6 2,-0.2 4,-1.4 0.857 109.1 51.4 -62.9 -36.4 53.2 -3.0 6.7 77 77 A Q H <5S+ 0 0 109 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.908 109.9 48.0 -64.3 -45.4 52.1 -4.1 3.3 78 78 A R H <5S+ 0 0 171 -4,-1.9 71,-0.2 1,-0.2 -2,-0.2 0.862 117.4 42.3 -63.3 -37.1 49.0 -5.8 4.7 79 79 A I H <5S- 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.702 100.0-138.3 -81.2 -21.3 48.2 -2.7 6.8 80 80 A K T <5S+ 0 0 60 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.877 70.2 98.8 58.3 40.9 49.0 -0.3 3.9 81 81 A A < - 0 0 0 -5,-1.6 2,-0.5 -6,-0.1 -17,-0.2 -0.949 52.9-164.7-157.6 134.5 50.8 2.0 6.4 82 82 A V + 0 0 0 -19,-2.4 10,-0.2 -2,-0.3 -16,-0.2 -0.989 17.0 162.3-119.9 122.6 54.4 2.6 7.5 83 83 A N + 0 0 4 8,-1.6 -25,-1.3 -2,-0.5 2,-0.4 0.419 67.9 50.7-114.8 -3.9 55.0 4.5 10.7 84 84 A C E -CE 57 91A 0 7,-1.8 7,-2.7 -27,-0.2 2,-0.4 -0.963 62.7-176.3-140.6 120.0 58.6 3.5 11.3 85 85 A V E +CE 56 90A 2 -29,-3.2 -29,-1.7 -2,-0.4 2,-0.3 -0.914 4.8 179.0-116.0 141.0 61.5 3.8 8.8 86 86 A F E > -CE 55 89A 36 3,-2.4 3,-1.7 -2,-0.4 -31,-0.2 -0.883 69.1 -33.8-143.0 112.5 65.1 2.7 9.2 87 87 A R T 3 S- 0 0 146 -33,-2.9 -32,-0.1 -2,-0.3 3,-0.1 0.879 126.8 -35.6 45.9 56.7 67.6 3.0 6.4 88 88 A G T 3 S+ 0 0 35 1,-0.2 -17,-2.7 -34,-0.2 2,-0.4 0.295 116.4 108.5 88.9 -8.6 65.3 2.4 3.4 89 89 A K E < -dE 71 86A 80 -3,-1.7 -3,-2.4 -19,-0.2 2,-0.4 -0.846 55.1-148.3-106.0 138.7 63.1 -0.2 5.1 90 90 A G E +dE 72 85A 0 -19,-2.4 -17,-2.0 -2,-0.4 2,-0.3 -0.867 18.5 174.7-109.6 139.6 59.5 0.5 6.3 91 91 A Y E - E 0 84A 73 -7,-2.7 -7,-1.8 -2,-0.4 -8,-1.6 -0.890 27.1-133.3-134.8 161.5 57.8 -1.0 9.3 92 92 A N + 0 0 4 -2,-0.3 4,-0.2 -10,-0.2 -10,-0.1 -0.959 28.8 161.0-120.4 114.6 54.5 -0.8 11.1 93 93 A T > + 0 0 0 -2,-0.5 4,-2.2 2,-0.1 138,-0.2 0.461 60.7 84.5-106.1 -7.0 54.8 -0.6 14.9 94 94 A D H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.914 90.7 48.8 -60.1 -46.1 51.3 0.8 15.5 95 95 A W H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.853 109.9 52.1 -64.9 -35.7 49.7 -2.6 15.5 96 96 A V H > S+ 0 0 19 -4,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 107.4 53.7 -62.5 -43.4 52.3 -3.9 17.9 97 97 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.876 110.3 47.1 -56.4 -41.3 51.4 -0.9 20.1 98 98 A V H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.941 112.4 47.6 -68.4 -50.3 47.7 -1.9 20.0 99 99 A V H >< S+ 0 0 42 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.939 116.1 44.3 -55.5 -50.8 48.4 -5.6 20.8 100 100 A K H >< S+ 0 0 55 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.811 107.4 58.9 -68.2 -31.6 50.7 -4.8 23.7 101 101 A S H 3< S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 106.6 50.4 -66.0 -24.3 48.4 -2.1 25.1 102 102 A L T X< S+ 0 0 3 -4,-1.1 3,-1.9 -3,-0.8 -1,-0.3 0.148 78.0 140.9-102.5 16.5 45.7 -4.8 25.4 103 103 A E T < S+ 0 0 107 -3,-1.3 3,-0.1 1,-0.3 -3,-0.1 -0.385 74.6 14.7 -59.9 134.2 47.8 -7.3 27.3 104 104 A G T 3 S+ 0 0 92 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.368 106.7 111.1 81.7 -3.0 45.8 -9.1 30.0 105 105 A V < - 0 0 29 -3,-1.9 2,-0.6 2,-0.0 -1,-0.2 -0.886 62.3-141.2-111.7 130.9 42.5 -7.8 28.4 106 106 A E - 0 0 154 -2,-0.4 2,-0.8 -3,-0.1 -3,-0.0 -0.808 19.1-142.2 -84.6 119.4 39.9 -9.9 26.7 107 107 A V - 0 0 14 -2,-0.6 2,-0.2 23,-0.1 62,-0.1 -0.767 19.0-147.5 -85.5 109.4 38.5 -7.9 23.7 108 108 A K - 0 0 72 -2,-0.8 60,-0.2 60,-0.2 86,-0.1 -0.529 26.6 -88.0 -82.1 145.6 34.8 -8.6 23.6 109 109 A E S S+ 0 0 66 -2,-0.2 2,-0.2 59,-0.2 26,-0.1 -0.734 92.9 50.2-112.9 157.4 32.9 -8.7 20.3 110 110 A P S S- 0 0 21 0, 0.0 58,-2.8 0, 0.0 59,-1.8 0.494 74.4-160.8 -67.3 154.8 31.5 -7.3 18.1 111 111 A V E -fg 135 169B 0 23,-2.8 25,-3.3 57,-0.2 2,-0.5 -0.945 6.7-153.7-113.4 127.2 34.2 -4.6 17.8 112 112 A V E -fg 136 170B 0 57,-2.9 59,-2.9 -2,-0.5 2,-0.5 -0.877 6.7-165.8 -99.3 129.3 33.5 -1.2 16.2 113 113 A V E -fg 137 171B 0 23,-2.8 25,-2.9 -2,-0.5 2,-0.6 -0.973 10.1-149.2-114.9 118.0 36.5 0.6 14.7 114 114 A V E +fg 138 172B 1 57,-3.4 59,-2.1 -2,-0.5 60,-0.3 -0.792 64.6 21.3 -90.9 121.2 35.9 4.3 13.9 115 115 A G - 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