==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-10 3NRO . COMPND 2 MOLECULE: LMO1026 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI,D.LEE, . 472 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 44 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 1 2 1 2 2 0 0 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 0 2 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 . 4 1 2 0 2 0 5 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 . 3 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 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 68 A E 0 0 147 0, 0.0 183,-0.0 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0 -49.6 33.2 27.6 56.9 2 69 A K - 0 0 192 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.122 360.0-100.4 -74.2 25.0 29.6 27.9 58.1 3 70 A K + 0 0 95 1,-0.2 25,-0.3 24,-0.0 -1,-0.1 0.881 69.4 163.2 57.1 43.6 28.9 24.9 55.9 4 71 A K - 0 0 112 23,-0.1 -1,-0.2 22,-0.1 21,-0.1 -0.825 44.4-104.1 -98.1 126.6 27.5 27.1 53.1 5 72 A P + 0 0 12 0, 0.0 21,-0.2 0, 0.0 2,-0.2 -0.130 50.1 168.9 -48.5 132.0 27.2 25.6 49.6 6 73 A F - 0 0 18 19,-1.8 2,-0.3 227,-0.1 19,-0.2 -0.524 24.1-124.9-129.3-162.8 29.8 26.8 47.2 7 74 A S - 0 0 0 17,-0.3 73,-1.2 -2,-0.2 2,-0.3 -0.979 11.0-161.7-149.1 155.9 31.2 26.1 43.7 8 75 A V E -Ab 23 80A 20 15,-4.3 15,-3.5 -2,-0.3 2,-0.7 -0.996 13.5-141.9-145.2 139.4 34.6 25.3 42.2 9 76 A L E -Ab 22 81A 0 71,-1.6 73,-2.5 -2,-0.3 2,-0.5 -0.891 16.9-159.4-105.1 104.3 35.8 25.5 38.6 10 77 A L E -Ab 21 82A 35 11,-3.1 11,-2.5 -2,-0.7 2,-0.4 -0.716 13.0-173.6 -87.0 126.3 38.1 22.6 37.6 11 78 A X E -Ab 20 83A 7 71,-4.1 73,-2.4 -2,-0.5 2,-0.4 -0.944 10.1-164.2-123.6 144.6 40.3 23.3 34.6 12 79 A G E Ab 19 84A 8 7,-2.1 7,-1.4 -2,-0.4 6,-1.0 -0.978 360.0 360.0-127.8 135.8 42.7 21.1 32.7 13 80 A S 0 0 59 71,-2.9 72,-0.3 -2,-0.4 3,-0.2 0.259 360.0 360.0-133.7 360.0 45.4 22.1 30.3 14 ! 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 15 89 A G 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 166.6 47.8 27.9 26.1 16 90 A R - 0 0 112 -3,-0.2 2,-0.7 43,-0.1 39,-0.2 -0.976 360.0 -95.2-167.3 177.9 44.2 27.0 26.9 17 91 A A + 0 0 0 37,-1.2 -4,-0.2 40,-0.3 40,-0.1 -0.900 30.9 173.2-114.6 103.6 41.8 24.9 28.9 18 92 A D S S+ 0 0 53 -6,-1.0 2,-0.4 -2,-0.7 21,-0.4 0.467 72.2 53.2 -84.5 -5.6 40.7 21.8 27.0 19 93 A T E +A 12 0A 45 -7,-1.4 -7,-2.1 19,-0.1 2,-0.5 -0.923 64.4 175.7-136.4 114.0 38.9 20.4 30.1 20 94 A I E +AC 11 37A 2 17,-0.6 17,-2.4 -2,-0.4 2,-0.4 -0.956 2.8 169.6-125.3 121.6 36.3 22.4 32.0 21 95 A I E -AC 10 36A 5 -11,-2.5 -11,-3.1 -2,-0.5 2,-0.6 -0.987 18.2-155.9-131.7 124.0 34.2 21.1 34.8 22 96 A L E -AC 9 35A 1 13,-2.7 13,-2.0 -2,-0.4 2,-0.4 -0.888 18.1-177.6-101.8 121.0 32.1 23.2 37.1 23 97 A A E -AC 8 34A 6 -15,-3.5 -15,-4.3 -2,-0.6 2,-0.4 -0.969 9.2-173.5-122.8 133.8 31.5 21.6 40.5 24 98 A T E - C 0 33A 1 9,-2.0 9,-2.2 -2,-0.4 2,-0.3 -0.994 9.9-157.2-129.3 126.9 29.4 22.9 43.4 25 99 A A E - C 0 32A 14 -2,-0.4 -19,-1.8 -19,-0.2 2,-0.3 -0.755 9.9-176.1-105.1 146.1 29.3 21.3 46.8 26 100 A N E >> - C 0 31A 7 5,-1.6 5,-1.1 -2,-0.3 4,-0.6 -0.831 14.8-165.2-145.6 106.2 26.6 21.5 49.4 27 101 A K T >45S+ 0 0 62 -2,-0.3 3,-0.5 3,-0.2 -1,-0.1 0.861 89.0 63.5 -55.7 -39.4 26.9 19.9 52.9 28 102 A Q T 345S+ 0 0 116 -25,-0.3 -1,-0.2 1,-0.3 -24,-0.0 0.967 116.9 26.4 -49.3 -65.4 23.2 20.2 53.5 29 103 A Q T 345S- 0 0 130 204,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.409 105.9-137.5 -78.4 3.0 22.1 17.9 50.7 30 104 A N T <<5 + 0 0 47 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.896 60.7 110.0 35.8 69.3 25.5 16.2 51.1 31 105 A A E < -C 26 0A 14 -5,-1.1 -5,-1.6 202,-0.1 2,-0.5 -0.985 60.8-131.0-162.4 160.7 26.2 15.9 47.4 32 106 A V E -Cd 25 192A 21 159,-2.1 161,-1.9 -2,-0.3 2,-0.6 -0.977 15.4-165.4-122.7 121.3 28.4 17.3 44.5 33 107 A E E +Cd 24 193A 37 -9,-2.2 -9,-2.0 -2,-0.5 2,-0.4 -0.927 15.1 171.3-109.9 115.9 26.9 18.4 41.2 34 108 A X E -Cd 23 194A 2 159,-1.1 161,-1.6 -2,-0.6 2,-0.4 -0.985 11.8-169.0-130.4 127.1 29.4 18.8 38.5 35 109 A V E -Cd 22 195A 0 -13,-2.0 -13,-2.7 -2,-0.4 2,-0.5 -0.901 17.7-133.9-113.7 141.7 28.7 19.5 34.8 36 110 A S E -Cd 21 196A 7 159,-3.1 161,-2.1 -2,-0.4 -15,-0.2 -0.834 10.4-150.1 -98.4 126.8 31.2 19.3 32.0 37 111 A I E -C 20 0A 2 -17,-2.4 -17,-0.6 -2,-0.5 161,-0.1 -0.859 27.2-115.6 -99.7 116.0 31.4 22.1 29.4 38 112 A P > - 0 0 18 0, 0.0 3,-2.3 0, 0.0 15,-0.3 -0.184 25.5-122.8 -46.1 131.5 32.6 20.9 26.0 39 113 A R T 3 S+ 0 0 89 -21,-0.4 15,-1.9 1,-0.3 14,-0.2 0.845 111.3 49.0 -50.3 -36.3 35.9 22.6 25.3 40 114 A D T 3 S+ 0 0 26 12,-0.2 176,-1.6 13,-0.2 -1,-0.3 0.490 79.4 141.9 -82.7 -4.5 34.5 24.1 22.1 41 115 A T B < -f 216 0B 0 -3,-2.3 12,-1.6 174,-0.2 2,-0.4 0.015 50.9-124.9 -38.0 140.1 31.3 25.4 23.7 42 116 A K E -H 52 0C 60 174,-2.3 2,-0.4 10,-0.2 10,-0.2 -0.765 24.0-164.5 -95.7 139.5 30.3 28.8 22.2 43 117 A V E -H 51 0C 1 8,-1.4 2,-1.0 -2,-0.4 8,-0.6 -0.985 17.6-134.1-129.8 126.9 29.8 31.7 24.6 44 118 A D E +H 50 0C 117 -2,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.650 46.7 142.2 -81.7 101.3 28.0 35.0 23.7 45 119 A Y + 0 0 120 -2,-1.0 2,-0.2 4,-1.0 -2,-0.1 -0.922 43.9 16.6-145.0 116.3 30.2 37.8 25.0 46 120 A G S S- 0 0 38 -2,-0.3 2,-1.9 2,-0.1 0, 0.0 -0.450 98.9 -55.2 115.5 170.2 30.8 41.2 23.4 47 121 A N S S- 0 0 185 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.278 126.3 -30.5 -80.2 50.9 29.3 43.4 20.6 48 122 A G S S+ 0 0 61 -2,-1.9 -1,-0.2 1,-0.4 -2,-0.1 0.172 103.0 139.6 120.2 -14.7 29.6 40.5 18.2 49 123 A D + 0 0 102 -5,-0.0 -4,-1.0 2,-0.0 -1,-0.4 -0.403 25.8 172.3 -62.9 131.3 32.7 38.9 19.8 50 124 A I E +H 44 0C 59 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.1 -0.985 4.9 142.3-142.0 149.6 32.3 35.1 19.7 51 125 A G E -H 43 0C 0 -8,-0.6 -8,-1.4 -2,-0.3 2,-0.2 -0.966 48.6 -82.8-178.8 163.7 34.6 32.3 20.6 52 126 A K E > -H 42 0C 40 -2,-0.3 5,-0.8 -10,-0.2 -10,-0.2 -0.516 37.2-127.7 -78.2 145.9 35.2 28.9 22.1 53 127 A I T 5S+ 0 0 1 -12,-1.6 4,-0.2 -15,-0.3 -36,-0.2 0.844 102.0 53.2 -62.3 -38.1 35.7 28.7 25.9 54 128 A N T 5S+ 0 0 5 -15,-1.9 -37,-1.2 -13,-0.2 -1,-0.2 0.981 127.6 9.0 -64.9 -62.5 38.9 26.8 25.8 55 129 A A T 5S+ 0 0 25 -16,-0.2 4,-0.1 -39,-0.2 -2,-0.1 0.964 127.6 52.1 -83.6 -67.7 41.1 28.8 23.4 56 130 A S T 5S+ 0 0 58 -4,-0.1 3,-0.2 2,-0.1 2,-0.2 0.765 122.0 37.3 -39.5 -32.6 39.2 32.1 22.8 57 131 A Y S S+ 0 0 18 3,-0.2 2,-0.7 -2,-0.2 3,-0.7 0.607 78.4 119.9 66.2 8.8 41.5 31.4 29.4 59 133 A N T 3 S+ 0 0 103 -3,-0.2 -1,-0.1 1,-0.2 -43,-0.1 -0.569 74.2 37.8-103.5 64.9 43.9 33.5 27.3 60 134 A G T 3 S- 0 0 74 -2,-0.7 -1,-0.2 -3,-0.0 3,-0.1 0.167 136.1 -43.8 166.4 15.1 44.6 36.1 30.0 61 135 A G X> - 0 0 30 -3,-0.7 3,-3.3 1,-0.1 4,-0.6 -0.094 65.3 -86.8 116.4 145.1 44.6 33.8 33.0 62 136 A P H >> S+ 0 0 29 0, 0.0 4,-1.5 0, 0.0 3,-1.0 0.821 123.0 72.7 -51.8 -27.5 42.4 30.9 34.2 63 137 A S H 3> S+ 0 0 62 1,-0.3 4,-1.8 2,-0.2 -2,-0.1 0.733 87.4 63.9 -58.8 -21.1 40.2 33.6 35.8 64 138 A G H <> S+ 0 0 19 -3,-3.3 4,-2.5 2,-0.2 -1,-0.3 0.908 98.5 52.0 -68.8 -40.9 39.2 34.4 32.2 65 139 A T H - 0 0 41 83,-1.5 4,-1.7 -2,-0.3 5,-0.2 -0.563 39.3 -99.6 -95.4 167.8 48.5 21.0 33.2 86 160 A X T 4 S+ 0 0 59 -2,-0.2 4,-0.5 2,-0.2 41,-0.1 0.552 124.6 49.9 -65.6 -3.2 48.9 17.4 32.2 87 161 A E T >> S+ 0 0 92 2,-0.2 4,-1.9 3,-0.1 3,-1.1 0.874 110.3 42.4 -95.8 -66.2 52.3 17.6 34.0 88 162 A G H 3> S+ 0 0 0 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.695 109.0 66.2 -55.6 -15.7 51.3 19.1 37.4 89 163 A F H 3< S+ 0 0 18 -4,-1.7 4,-0.5 2,-0.2 -1,-0.3 0.952 103.6 41.6 -69.9 -48.0 48.4 16.7 37.1 90 164 A K H X> S+ 0 0 52 -3,-1.1 4,-1.8 -4,-0.5 3,-1.4 0.905 112.7 52.2 -64.3 -45.8 50.7 13.6 37.4 91 165 A D H 3X S+ 0 0 54 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.723 107.7 56.3 -64.2 -18.5 52.9 15.1 40.1 92 166 A L H 3< S+ 0 0 37 -4,-0.6 4,-0.3 -5,-0.3 -1,-0.3 0.650 107.6 46.3 -85.9 -16.6 49.6 15.7 41.8 93 167 A V H <4>S+ 0 0 0 -3,-1.4 5,-2.0 -4,-0.5 -2,-0.2 0.680 117.6 43.2 -94.2 -23.5 48.7 12.0 41.6 94 168 A D H ><5S+ 0 0 75 -4,-1.8 3,-1.5 3,-0.2 -2,-0.2 0.908 112.1 49.7 -85.2 -50.0 52.1 11.0 42.8 95 169 A A T 3<5S+ 0 0 68 -4,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.795 110.1 52.3 -60.0 -30.2 52.6 13.4 45.6 96 170 A V T 3 5S- 0 0 30 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 0.606 125.6-110.7 -80.9 -10.9 49.2 12.5 46.9 97 171 A G T < 5 - 0 0 50 -3,-1.5 -3,-0.2 2,-0.0 -2,-0.2 0.958 63.6 -48.0 82.0 60.2 50.5 8.9 46.7 98 172 A G < - 0 0 13 -5,-2.0 2,-0.4 1,-0.1 24,-0.3 0.216 64.3-103.0 68.6 164.6 48.6 7.3 43.8 99 173 A I B -I 121 0D 2 22,-2.4 22,-3.8 20,-0.1 2,-0.5 -0.980 17.4-142.7-130.0 139.6 44.9 7.2 43.2 100 174 A T + 0 0 67 -2,-0.4 2,-0.4 53,-0.4 20,-0.1 -0.902 27.0 173.1-103.6 125.7 42.4 4.5 43.7 101 175 A V - 0 0 4 -2,-0.5 18,-2.7 16,-0.0 2,-1.1 -0.996 33.2-133.0-137.3 138.9 39.6 4.2 41.1 102 176 A Y E -J 118 0E 126 -2,-0.4 2,-1.3 16,-0.3 16,-0.3 -0.757 22.9-163.1 -90.3 95.6 36.8 1.7 40.5 103 177 A N E -J 117 0E 0 14,-3.8 14,-3.1 -2,-1.1 4,-0.1 -0.644 10.7-179.2 -83.1 91.4 37.1 0.9 36.8 104 178 A D + 0 0 74 -2,-1.3 2,-0.4 12,-0.2 -1,-0.2 0.549 62.5 73.9 -68.1 -7.2 33.7 -0.7 36.0 105 179 A I S S- 0 0 24 12,-0.1 2,-1.4 10,-0.1 12,-0.1 -0.884 87.5-118.9-113.2 141.4 34.7 -1.2 32.4 106 180 A D + 0 0 89 -2,-0.4 2,-0.8 1,-0.1 9,-0.1 -0.599 37.6 167.6 -76.6 91.1 37.2 -3.8 31.1 107 181 A L B -K 114 0F 1 -2,-1.4 7,-0.7 7,-1.0 5,-0.4 -0.511 25.9-171.4-104.0 65.6 39.9 -1.6 29.5 108 182 A T >> - 0 0 53 -2,-0.8 3,-1.6 1,-0.2 4,-1.0 0.444 48.8 -57.5 -41.9-175.0 42.3 -4.5 29.2 109 183 A E T 34 S+ 0 0 163 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.341 102.4 113.4 -54.6 10.6 45.9 -4.5 28.2 110 184 A V T 34 S- 0 0 95 2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.933 108.8 -9.0 -52.5 -39.4 44.6 -2.8 25.0 111 185 A N T <4 S- 0 0 40 -3,-1.6 2,-0.3 1,-0.5 -2,-0.2 0.645 141.5 -13.5-124.8 -40.8 46.5 0.1 26.4 112 186 A S S < S- 0 0 18 -4,-1.0 2,-2.9 -5,-0.4 -1,-0.5 -0.949 82.9 -79.4-156.2 169.7 47.6 -0.9 29.9 113 187 A K + 0 0 100 -2,-0.3 2,-1.4 -4,-0.2 -5,-0.1 -0.341 65.3 155.5 -76.3 63.0 46.9 -3.6 32.5 114 188 A F B -K 107 0F 0 -2,-2.9 -7,-1.0 -7,-0.7 -1,-0.1 -0.503 24.1-170.7 -89.5 63.9 43.7 -1.7 33.5 115 189 A V - 0 0 89 -2,-1.4 -12,-0.2 -9,-0.1 -8,-0.1 0.046 30.9 -87.9 -49.5 165.3 41.8 -4.7 34.9 116 190 A K S S+ 0 0 132 -12,-0.1 2,-0.2 -10,-0.1 -12,-0.2 -0.405 91.9 26.3 -77.1 156.1 38.2 -4.3 35.8 117 191 A G E S-J 103 0E 11 -14,-3.1 -14,-3.8 -3,-0.1 2,-0.7 -0.637 117.2 -4.0 94.9-154.7 37.2 -3.1 39.3 118 192 A N E +J 102 0E 105 -16,-0.3 2,-0.4 -2,-0.2 -16,-0.3 -0.696 65.5 171.4 -81.3 116.5 39.3 -1.0 41.6 119 193 A I - 0 0 17 -18,-2.7 -20,-0.1 -2,-0.7 -2,-0.1 -0.811 23.1-145.8-128.7 89.4 42.7 -0.5 39.9 120 194 A T - 0 0 86 -2,-0.4 -20,-0.3 -20,-0.1 2,-0.2 -0.168 23.8-174.3 -52.1 145.5 44.8 2.0 41.8 121 195 A L B -I 99 0D 6 -22,-3.8 -22,-2.4 -28,-0.1 2,-0.2 -0.691 16.5-137.0-133.4-174.8 47.1 4.2 39.7 122 196 A N > - 0 0 53 -24,-0.3 4,-2.5 -2,-0.2 5,-0.2 -0.549 49.2 -65.4-129.3-165.5 49.8 6.8 39.8 123 197 A G H > S+ 0 0 0 2,-0.2 4,-2.0 -2,-0.2 3,-0.2 0.975 130.8 27.7 -52.5 -71.2 50.6 10.1 38.0 124 198 A T H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.914 119.5 56.9 -60.9 -44.3 51.3 8.8 34.5 125 199 A E H > S+ 0 0 49 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.887 109.7 47.0 -54.9 -39.6 49.0 5.8 34.8 126 200 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.898 108.0 53.6 -68.7 -43.8 46.1 8.1 35.7 127 201 A L H X S+ 0 0 22 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.838 111.8 47.0 -60.9 -32.5 46.8 10.5 32.8 128 202 A Q H X S+ 0 0 76 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.794 109.9 55.2 -77.5 -31.2 46.6 7.6 30.4 129 203 A Y H >< S+ 0 0 0 -4,-1.3 3,-1.2 -5,-0.2 -2,-0.2 0.983 111.9 38.9 -66.8 -59.8 43.5 6.3 32.1 130 204 A V H 3< S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.770 113.0 59.4 -65.2 -23.2 41.4 9.4 31.7 131 205 A R H 3< S+ 0 0 152 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.595 75.8 119.5 -80.0 -14.1 42.9 10.0 28.2 132 206 A I << + 0 0 8 -3,-1.2 -3,-0.0 -4,-0.6 14,-0.0 -0.156 33.3 165.3 -49.8 149.7 41.7 6.7 26.7 133 207 A R > + 0 0 117 9,-0.0 3,-1.0 10,-0.0 6,-0.2 0.389 61.1 22.0-131.2 -90.7 39.3 7.2 23.8 134 208 A H T 3 S+ 0 0 171 1,-0.2 5,-0.3 4,-0.1 -2,-0.1 0.921 110.6 70.6 -53.8 -49.8 38.3 4.5 21.3 135 209 A E T 3 S+ 0 0 83 1,-0.1 -1,-0.2 2,-0.1 -27,-0.1 0.773 84.6 77.9 -38.7 -39.4 39.1 1.6 23.7 136 210 A D S X S- 0 0 1 -3,-1.0 3,-2.7 1,-0.1 6,-0.2 -0.660 73.9-152.2 -83.4 103.9 36.1 2.5 25.8 137 211 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.511 91.0 70.8 -50.8 -5.1 32.9 1.2 24.1 138 212 A R T >> S- 0 0 62 1,-0.3 3,-0.9 2,-0.1 4,-0.9 0.364 86.0-163.2 -95.5 5.8 31.0 4.0 25.8 139 213 A G H <> - 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