==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 16-NOV-07 2VH2 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSQ; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR F. VAN DEN ENT,T.VINKENVLEUGEL,A.IND,P.WEST,D.VEPRINTSEV, . 402 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 13.7 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 . 8 2.0 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-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 0.2 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 . 58 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 0 3 1 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 1 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 PARALLEL BRIDGES PER LADDER . 2 5 1 2 0 0 1 1 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 2 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 57 A P 0 0 177 0, 0.0 2,-0.2 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 117.1 78.7 -80.1 5.3 2 58 A L - 0 0 106 28,-0.1 2,-0.3 29,-0.0 0, 0.0 -0.664 360.0-108.2-125.4-176.8 78.0 -77.2 3.0 3 59 A S - 0 0 12 -2,-0.2 2,-0.2 59,-0.0 59,-0.2 -0.787 27.5-115.5-114.1 156.6 78.4 -76.0 -0.6 4 60 A K E -a 62 0A 137 57,-1.1 59,-2.6 -2,-0.3 2,-0.5 -0.524 21.6-141.4 -88.2 158.1 80.6 -73.4 -2.2 5 61 A L E -a 63 0A 50 57,-0.2 2,-1.4 -2,-0.2 59,-0.2 -0.900 9.6-165.6-127.2 107.0 79.3 -70.3 -3.9 6 62 A V E -a 64 0A 51 57,-1.1 59,-0.6 -2,-0.5 2,-0.4 -0.699 25.1-173.8 -89.2 92.6 80.8 -68.9 -7.1 7 63 A V E -a 65 0A 18 -2,-1.4 2,-0.4 57,-0.2 59,-0.2 -0.743 5.9-176.2 -93.4 133.1 79.2 -65.4 -7.0 8 64 A T E +a 66 0A 39 57,-2.1 59,-1.0 -2,-0.4 2,-0.2 -0.984 34.7 59.4-136.9 133.1 79.5 -63.0 -9.8 9 65 A G S S- 0 0 36 -2,-0.4 2,-2.0 57,-0.2 59,-0.2 -0.823 95.9 -45.2 144.0 179.3 78.4 -59.4 -10.3 10 66 A E - 0 0 169 -2,-0.2 2,-1.6 57,-0.2 3,-0.3 -0.500 55.0-167.5 -82.3 76.4 78.9 -56.0 -8.6 11 67 A R + 0 0 114 -2,-2.0 5,-0.1 1,-0.2 -1,-0.1 -0.461 32.7 142.0 -65.5 88.5 78.5 -57.1 -5.0 12 68 A H S S+ 0 0 134 -2,-1.6 -1,-0.2 3,-0.1 3,-0.0 0.780 81.6 11.6 -99.6 -38.8 78.2 -53.6 -3.5 13 69 A Y S S+ 0 0 44 -3,-0.3 2,-0.6 36,-0.1 -2,-0.1 0.594 111.4 93.2-111.9 -20.3 75.5 -54.2 -0.9 14 70 A T - 0 0 7 -4,-0.2 2,-0.3 35,-0.1 -1,-0.1 -0.703 54.4-163.0 -92.4 117.3 75.4 -58.0 -1.0 15 71 A T >> - 0 0 68 -2,-0.6 3,-1.5 1,-0.1 4,-0.7 -0.666 31.2-121.6 -90.6 141.1 77.5 -60.2 1.3 16 72 A N H >> S+ 0 0 86 -2,-0.3 4,-1.8 1,-0.3 3,-1.5 0.913 118.9 51.2 -44.9 -46.1 78.0 -63.8 0.5 17 73 A D H 3> S+ 0 0 78 1,-0.3 4,-2.0 2,-0.3 -1,-0.3 0.743 90.9 72.3 -66.5 -25.2 76.4 -64.5 3.9 18 74 A D H <4 S+ 0 0 59 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.746 111.3 37.4 -60.5 -16.7 73.4 -62.2 3.0 19 75 A I H XX S+ 0 0 5 -3,-1.5 3,-4.4 -4,-0.7 4,-2.6 0.871 106.1 56.8 -99.2 -56.8 72.8 -65.2 0.8 20 76 A R H 3X S+ 0 0 85 -4,-1.8 4,-2.0 1,-0.3 -3,-0.2 0.868 112.5 50.9 -47.2 -31.5 73.8 -68.3 2.7 21 77 A Q H 3< S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.516 109.6 49.3 -84.4 -4.1 71.3 -66.9 5.2 22 78 A A H <4 S+ 0 0 11 -3,-4.4 -2,-0.2 2,-0.1 -1,-0.2 0.698 112.5 45.8-101.5 -28.9 68.7 -66.6 2.4 23 79 A I H >< S+ 0 0 42 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.958 106.9 57.3 -74.4 -53.8 69.1 -70.1 1.1 24 80 A L T 3< S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.669 82.7 91.3 -50.8 -17.4 69.0 -71.6 4.5 25 81 A S T 3 S+ 0 0 75 1,-0.1 2,-0.5 -5,-0.1 -1,-0.3 0.586 80.6 64.0 -58.1 -9.5 65.6 -69.9 4.7 26 82 A L S < S- 0 0 78 -3,-2.0 2,-1.3 2,-0.1 -1,-0.1 -0.962 86.9-131.7-122.3 116.2 64.2 -73.2 3.4 27 83 A G + 0 0 86 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.1 -0.476 62.2 118.3 -68.7 94.2 64.5 -76.3 5.4 28 84 A A - 0 0 34 -2,-1.3 6,-0.2 -4,-0.1 5,-0.1 -0.632 55.4-139.0-160.0 91.6 65.8 -78.9 2.9 29 85 A P S S+ 0 0 127 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.190 77.2 60.1 -54.5 141.7 69.1 -80.5 3.5 30 86 A G S >> S- 0 0 48 -29,-0.2 3,-5.5 3,-0.1 4,-0.5 0.846 72.7-143.6 103.5 56.9 71.4 -81.0 0.5 31 87 A T T 34 S+ 0 0 36 1,-0.3 3,-0.1 2,-0.2 -29,-0.0 0.574 100.4 46.6 -20.9 -35.2 72.0 -77.4 -0.8 32 88 A F T 34 S+ 0 0 31 1,-0.2 -1,-0.3 27,-0.0 4,-0.1 0.629 91.6 79.2 -90.3 -14.6 71.9 -78.8 -4.4 33 89 A M T <4 S+ 0 0 126 -3,-5.5 2,-0.3 -5,-0.1 -2,-0.2 0.904 79.6 83.8 -56.4 -42.3 68.8 -80.9 -3.9 34 90 A T S < S- 0 0 32 -4,-0.5 5,-0.1 -6,-0.2 -6,-0.0 -0.480 91.2-110.5 -73.3 127.4 66.7 -77.7 -4.3 35 91 A Q > - 0 0 119 -2,-0.3 4,-1.4 1,-0.1 3,-0.4 -0.170 18.3-137.4 -52.1 140.6 65.9 -76.5 -7.8 36 92 A D H > S+ 0 0 43 2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.811 100.4 67.9 -75.7 -31.3 67.7 -73.3 -8.9 37 93 A V H > S+ 0 0 85 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.746 110.3 45.7 -60.3 -12.0 64.7 -71.6 -10.6 38 94 A N H > S+ 0 0 70 -3,-0.4 4,-2.2 2,-0.2 -2,-0.3 0.888 105.4 53.2 -92.8 -50.7 63.8 -71.7 -7.0 39 95 A I H X S+ 0 0 8 -4,-1.4 4,-1.3 2,-0.2 5,-0.5 0.956 112.1 50.1 -50.8 -51.9 67.0 -70.5 -5.4 40 96 A I H X>S+ 0 0 39 -4,-2.9 4,-3.3 1,-0.2 5,-0.7 0.921 106.0 54.6 -43.4 -86.7 66.7 -67.5 -7.9 41 97 A Q H <5S+ 0 0 114 -4,-1.0 4,-0.4 3,-0.2 -1,-0.2 0.604 113.8 42.7 -12.6 -52.0 63.1 -66.8 -6.9 42 98 A Q H ><5S+ 0 0 50 -4,-2.2 3,-2.9 -3,-0.5 -2,-0.2 0.967 124.2 30.4 -67.5 -86.7 64.2 -66.6 -3.3 43 99 A Q H 3<5S+ 0 0 4 -4,-1.3 -2,-0.2 1,-0.3 7,-0.2 0.804 122.0 52.7 -39.2 -42.8 67.4 -64.6 -3.4 44 100 A I T 3<5S+ 0 0 27 -4,-3.3 2,-1.0 -5,-0.5 -1,-0.3 0.715 79.3 109.8 -69.1 -22.3 66.1 -62.7 -6.5 45 101 A E S < > -B 62 0A 72 4,-2.9 4,-0.6 -2,-0.4 3,-0.6 -0.909 23.1-139.8 -94.4 120.8 78.4 -76.7 -11.3 59 115 A W T 34 S+ 0 0 177 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.753 88.4 82.4 -60.3 -27.1 78.1 -80.3 -10.4 60 116 A P T 34 S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.927 126.2 -77.7 -37.7 -60.4 81.5 -80.8 -8.9 61 117 A D T <4 S+ 0 0 84 -3,-0.6 -57,-1.1 1,-0.2 2,-0.4 0.215 99.0 109.1 173.5 3.5 80.0 -79.3 -5.7 62 118 A E E < -aB 4 58A 72 -4,-0.6 -4,-2.9 -59,-0.2 2,-0.7 -0.837 55.2-142.2-108.7 143.7 79.8 -75.5 -6.3 63 119 A L E -aB 5 57A 10 -59,-2.6 2,-1.2 -2,-0.4 -57,-1.1 -0.861 14.3-147.7-101.0 106.3 76.7 -73.3 -6.9 64 120 A K E +aB 6 56A 46 -8,-1.7 -8,-1.1 -2,-0.7 2,-0.5 -0.573 22.2 176.5 -82.3 96.3 77.3 -70.6 -9.5 65 121 A I E -aB 7 55A 3 -2,-1.2 -57,-2.1 -59,-0.6 2,-0.5 -0.845 8.0-174.7-101.7 126.9 75.2 -67.6 -8.6 66 122 A H E +aB 8 54A 72 -12,-3.3 -12,-2.7 -2,-0.5 2,-0.3 -0.953 11.5 178.1-123.8 116.7 75.4 -64.4 -10.6 67 123 A L E - B 0 53A 0 -59,-1.0 2,-0.4 -2,-0.5 -57,-0.2 -0.836 22.3-157.5-121.4 154.0 73.5 -61.4 -9.4 68 124 A V E - B 0 52A 59 -16,-1.3 -17,-1.5 -2,-0.3 -16,-0.8 -0.910 20.7-149.0-132.1 102.9 73.1 -57.8 -10.4 69 125 A E E - B 0 50A 30 -2,-0.4 2,-0.3 -59,-0.2 -19,-0.2 0.204 29.0 -86.7 -59.6-179.5 72.0 -55.4 -7.7 70 126 A Y - 0 0 21 -21,-1.7 -1,-0.1 -19,-0.1 -21,-0.0 -0.737 34.8-129.5 -93.5 145.3 69.8 -52.2 -8.2 71 127 A V - 0 0 76 -2,-0.3 13,-0.4 2,-0.0 14,-0.2 -0.823 21.1-139.6 -98.3 106.0 71.5 -49.0 -9.2 72 128 A P + 0 0 30 0, 0.0 11,-0.3 0, 0.0 3,-0.1 -0.386 32.6 161.6 -66.0 138.5 70.3 -46.1 -6.8 73 129 A F - 0 0 53 9,-3.7 2,-0.3 1,-0.5 10,-0.2 0.483 63.4 -4.9-132.3 -12.6 69.7 -42.8 -8.6 74 130 A A B S-C 82 0B 0 8,-1.6 8,-2.8 27,-0.1 -1,-0.5 -0.911 70.3-101.2-177.3 152.1 67.6 -40.8 -6.1 75 131 A R B -e 103 0C 71 27,-2.9 29,-2.9 -2,-0.3 6,-0.2 -0.660 20.3-157.8 -89.0 141.4 65.8 -41.1 -2.7 76 132 A W S S- 0 0 12 -2,-0.3 30,-0.1 27,-0.2 -1,-0.1 0.862 72.6 -33.7 -83.9 -46.4 62.0 -41.7 -2.6 77 133 A N S S- 0 0 57 28,-0.2 -2,-0.1 3,-0.1 27,-0.0 0.170 97.2 -67.9-139.2 -86.7 61.0 -40.5 0.9 78 134 A D S S+ 0 0 103 25,-0.0 27,-0.0 3,-0.0 -3,-0.0 0.367 129.5 39.8-153.2 -16.9 63.5 -41.0 3.6 79 135 A L S S+ 0 0 133 11,-0.0 12,-0.3 2,-0.0 2,-0.2 0.195 110.3 65.1-122.0 15.2 63.7 -44.8 4.0 80 136 A H - 0 0 73 10,-0.1 2,-0.3 8,-0.0 10,-0.2 -0.519 58.7-153.7-124.1-171.5 63.4 -45.7 0.3 81 137 A M E - D 0 89B 21 8,-0.6 8,-2.1 -6,-0.2 2,-0.3 -0.966 3.1-164.9-167.4 152.3 65.2 -45.5 -3.1 82 138 A V E -CD 74 88B 5 -8,-2.8 -9,-3.7 -2,-0.3 -8,-1.6 -0.914 12.7-136.8-137.6 164.1 64.8 -45.4 -6.9 83 139 A D > - 0 0 0 4,-0.6 3,-1.3 -2,-0.3 4,-0.1 -0.805 38.8 -93.2-122.9 164.6 66.9 -45.8 -10.1 84 140 A E T 3 S+ 0 0 117 -13,-0.4 -1,-0.1 1,-0.3 35,-0.1 0.829 128.2 54.4 -39.4 -38.6 67.3 -44.0 -13.5 85 141 A Q T 3 S- 0 0 115 -14,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.904 117.9-114.6 -65.5 -43.9 64.8 -46.6 -14.7 86 142 A G < + 0 0 5 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.548 61.8 144.1 119.8 11.3 62.3 -45.8 -12.0 87 143 A R - 0 0 91 -4,-0.1 -4,-0.6 24,-0.1 2,-0.3 -0.609 42.7-129.4 -87.9 142.3 62.1 -48.9 -9.8 88 144 A S E +D 82 0B 52 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.666 39.4 142.1 -91.0 140.7 61.6 -48.8 -6.1 89 145 A F E -D 81 0B 9 -8,-2.1 -8,-0.6 -2,-0.3 2,-0.1 -0.977 26.9-144.9-164.5 167.3 63.8 -50.7 -3.6 90 146 A S - 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0 0 29 -2,-0.7 -26,-0.2 32,-0.1 -27,-0.1 -0.976 36.0-104.4-132.7 120.8 72.1 -38.4 -3.8 102 158 A P - 0 0 28 0, 0.0 -27,-2.9 0, 0.0 2,-0.5 0.032 31.1-134.1 -38.8 135.4 69.1 -36.3 -5.0 103 159 A L E +ef 75 134C 41 30,-1.5 32,-2.2 -29,-0.2 2,-0.4 -0.875 24.7 177.5-103.8 125.9 66.1 -36.3 -2.8 104 160 A L E - f 0 135C 2 -29,-2.9 32,-0.2 -2,-0.5 2,-0.2 -0.997 7.3-176.6-127.0 125.4 62.6 -36.8 -4.3 105 161 A Y E + f 0 136C 64 30,-1.9 32,-1.5 -2,-0.4 -28,-0.2 -0.672 17.0 121.7-115.7 172.5 59.5 -37.0 -2.2 106 162 A G - 0 0 21 30,-0.2 32,-0.2 -2,-0.2 33,-0.1 -0.953 54.4 -53.9 159.8-178.0 55.8 -37.6 -2.8 107 163 A P S > S- 0 0 43 0, 0.0 3,-0.6 0, 0.0 2,-0.3 -0.150 70.1 -71.8 -79.2 179.0 52.7 -39.8 -2.1 108 164 A E T 3 S+ 0 0 196 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.558 112.0 16.6 -78.1 133.6 52.5 -43.6 -2.4 109 165 A G T 3 S+ 0 0 57 -2,-0.3 -1,-0.2 -3,-0.1 4,-0.0 0.898 95.0 94.9 76.9 42.7 52.4 -45.0 -6.0 110 166 A S <> + 0 0 9 -3,-0.6 4,-2.5 2,-0.1 5,-0.2 0.113 39.3 129.7-144.7 15.2 53.7 -42.0 -8.0 111 167 A E H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.830 80.8 36.0 -41.3 -51.5 57.4 -43.0 -8.2 112 168 A Q H > S+ 0 0 131 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.905 109.2 63.1 -75.0 -41.1 57.7 -42.6 -11.9 113 169 A D H > S+ 0 0 103 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.917 112.5 39.9 -46.3 -46.3 55.3 -39.6 -12.1 114 170 A V H >X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 3,-0.6 0.946 114.6 47.4 -69.7 -54.8 57.9 -37.9 -9.9 115 171 A L H 3X S+ 0 0 11 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.928 103.8 66.0 -54.2 -44.0 61.1 -39.1 -11.5 116 172 A E H 3X S+ 0 0 133 -4,-3.8 4,-1.6 1,-0.2 -1,-0.3 0.902 107.0 42.6 -41.1 -50.2 59.5 -38.2 -14.8 117 173 A G H XX S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.6 3,-1.0 0.997 113.4 45.6 -61.8 -73.1 59.7 -34.7 -13.6 118 174 A Y H 3X S+ 0 0 13 -4,-1.7 4,-4.6 1,-0.3 5,-0.3 0.881 110.7 56.4 -36.4 -58.4 63.2 -34.5 -12.1 119 175 A R H 3X S+ 0 0 152 -4,-2.8 4,-1.0 1,-0.3 -1,-0.3 0.880 115.4 36.8 -42.3 -51.4 64.6 -36.2 -15.1 120 176 A A H << S+ 0 0 64 -4,-1.6 4,-0.5 -3,-1.0 -1,-0.3 0.755 122.3 44.9 -76.4 -27.4 63.2 -33.6 -17.4 121 177 A I H >X S+ 0 0 18 -4,-2.6 4,-1.4 -3,-0.3 3,-0.9 0.851 100.1 67.2 -84.3 -38.8 63.8 -30.7 -15.0 122 178 A N H 3X S+ 0 0 51 -4,-4.6 4,-2.9 -5,-0.3 5,-0.4 0.934 91.5 63.9 -45.7 -53.6 67.3 -31.6 -14.0 123 179 A K H 3X S+ 0 0 156 -4,-1.0 4,-1.2 -5,-0.3 -1,-0.3 0.850 104.2 47.6 -37.9 -49.6 68.5 -30.9 -17.6 124 180 A V H <> S+ 0 0 50 -3,-0.9 4,-0.9 -4,-0.5 -1,-0.2 0.920 116.0 38.9 -62.6 -51.9 67.5 -27.2 -17.1 125 181 A L H <>S+ 0 0 3 -4,-1.4 5,-1.3 -3,-0.3 -1,-0.2 0.729 113.5 57.6 -72.3 -22.6 69.1 -26.6 -13.7 126 182 A A H <5S+ 0 0 62 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.770 94.2 68.6 -75.4 -28.0 72.1 -28.7 -14.7 127 183 A A H <5S+ 0 0 77 -4,-1.2 -2,-0.2 -5,-0.4 -1,-0.2 0.942 108.8 34.9 -53.6 -50.4 72.5 -26.3 -17.6 128 184 A N T <5S- 0 0 66 -4,-0.9 2,-1.3 2,-0.2 40,-0.0 -0.300 110.8 -81.6 -97.8-178.8 73.5 -23.6 -15.1 129 185 A K T 5S+ 0 0 185 -2,-0.1 2,-0.6 1,-0.1 -3,-0.1 -0.129 91.5 115.8 -79.6 43.0 75.6 -23.8 -11.9 130 186 A Y < - 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