==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-MAY-13 2M8C . COMPND 2 MOLECULE: CATIONIC AMINO ACID ABC TRANSPORTER, PERIPLASMIC . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.C.H.CHU,H.J.VOGEL . 238 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.1 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 . 1 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 . 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 . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.8 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 2 1 1 1 0 3 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 3 1 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 . 2 2 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 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 4 A A 0 0 132 0, 0.0 3,-0.1 0, 0.0 204,-0.1 0.000 360.0 360.0 360.0 131.4 18.7 -10.7 -22.1 2 5 A I - 0 0 69 1,-0.1 40,-0.0 39,-0.1 39,-0.0 -0.293 360.0 -76.2 -75.0 164.3 15.5 -10.0 -20.1 3 6 A P - 0 0 60 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 -0.271 31.3-134.9 -60.9 143.5 12.7 -12.6 -19.7 4 7 A Q S S+ 0 0 160 1,-0.2 40,-1.1 39,-0.1 2,-0.4 0.896 90.1 15.0 -66.6 -40.7 10.4 -13.2 -22.7 5 8 A N E S-a 44 0A 98 38,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.997 70.1-144.8-138.8 141.6 7.3 -13.1 -20.5 6 9 A I E -a 45 0A 10 38,-3.5 40,-2.3 -2,-0.4 2,-0.6 -0.915 9.5-152.3-110.0 127.7 6.7 -11.9 -17.0 7 10 A R E -a 46 0A 112 -2,-0.5 58,-1.9 38,-0.2 59,-1.8 -0.870 15.1-172.8-101.6 117.6 4.2 -13.6 -14.7 8 11 A I E -ab 47 66A 5 38,-4.0 40,-2.4 -2,-0.6 2,-0.7 -0.897 15.4-147.2-112.2 138.3 2.6 -11.4 -12.0 9 12 A G E +ab 48 67A 0 57,-1.6 59,-1.4 -2,-0.4 2,-0.5 -0.879 28.4 162.0-107.6 104.7 0.3 -12.6 -9.2 10 13 A T - 0 0 8 38,-0.9 59,-0.1 -2,-0.7 -2,-0.1 -0.973 17.1-174.4-127.9 119.5 -2.3 -10.0 -8.3 11 14 A D - 0 0 32 -2,-0.5 41,-0.2 39,-0.3 38,-0.1 -0.830 21.8-143.1-113.2 91.9 -5.4 -10.9 -6.3 12 15 A P + 0 0 22 0, 0.0 3,-0.1 0, 0.0 16,-0.0 -0.244 38.7 149.1 -53.9 134.1 -7.7 -7.8 -6.1 13 16 A T + 0 0 89 1,-0.2 2,-0.5 6,-0.0 0, 0.0 0.437 60.2 58.2-141.3 -19.7 -9.5 -7.5 -2.8 14 17 A Y >> - 0 0 147 1,-0.2 4,-3.1 5,-0.0 3,-2.1 -0.872 67.3-152.2-124.0 98.4 -9.9 -3.8 -2.3 15 18 A A T 34 S+ 0 0 76 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.845 99.7 51.7 -28.8 -61.1 -11.9 -2.0 -5.0 16 19 A P T 34 S+ 0 0 53 0, 0.0 13,-0.3 0, 0.0 -1,-0.3 0.869 117.9 38.4 -49.8 -40.5 -10.0 1.2 -4.3 17 20 A F T <4 S- 0 0 13 -3,-2.1 13,-1.1 11,-0.1 12,-0.9 0.893 137.2 -29.0 -78.4 -43.1 -6.7 -0.7 -4.6 18 21 A E E < +E 28 0B 4 -4,-3.1 2,-0.3 10,-0.2 10,-0.2 -0.650 59.8 179.8-149.3-154.6 -7.7 -2.9 -7.5 19 22 A S E -E 27 0B 46 8,-0.6 8,-0.8 -2,-0.2 2,-0.3 -0.931 25.0-104.2 161.7 177.7 -10.7 -4.5 -9.1 20 23 A K E -E 26 0B 98 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.986 22.0-129.4-135.3 144.7 -11.9 -6.8 -11.9 21 24 A N > - 0 0 59 4,-2.4 3,-2.1 -2,-0.3 -2,-0.0 -0.776 9.8-142.0 -95.5 134.8 -13.8 -6.0 -15.2 22 25 A S T 3 S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.713 102.8 66.9 -64.8 -18.9 -16.8 -8.0 -16.1 23 26 A Q T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.543 125.2-102.6 -78.2 -6.6 -15.6 -7.9 -19.7 24 27 A G S < S+ 0 0 65 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.283 84.5 126.8 101.7 -8.0 -12.7 -10.1 -18.6 25 28 A E - 0 0 127 -5,-0.1 -4,-2.4 1,-0.0 2,-0.5 -0.412 56.5-127.6 -80.3 158.4 -10.2 -7.2 -18.5 26 29 A L E +E 20 0B 83 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.919 28.9 175.4-111.9 131.7 -8.1 -6.3 -15.4 27 30 A V E +E 19 0B 69 -8,-0.8 -8,-0.6 -2,-0.5 2,-0.2 -0.961 14.4 123.2-134.3 151.5 -8.1 -2.9 -13.8 28 31 A G E > -E 18 0B 8 -2,-0.3 4,-1.9 -10,-0.2 -10,-0.2 -0.781 62.2-104.9 164.9 151.8 -6.4 -1.4 -10.7 29 32 A F H > S+ 0 0 39 -12,-0.9 4,-1.1 -13,-0.3 -11,-0.1 0.897 123.0 48.0 -58.8 -42.4 -4.1 1.3 -9.5 30 33 A D H > S+ 0 0 0 -13,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.797 107.4 57.7 -69.2 -28.8 -1.3 -1.2 -9.0 31 34 A I H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 100.2 56.1 -67.7 -41.0 -2.0 -2.7 -12.4 32 35 A D H X S+ 0 0 53 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.881 106.1 51.8 -60.8 -37.7 -1.4 0.7 -14.2 33 36 A L H X S+ 0 0 13 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.922 107.3 52.1 -64.4 -45.0 2.0 0.8 -12.6 34 37 A A H X S+ 0 0 2 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.935 107.3 52.8 -57.3 -47.9 2.9 -2.7 -13.8 35 38 A K H X S+ 0 0 127 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.950 107.9 49.7 -53.2 -54.3 2.0 -1.8 -17.4 36 39 A E H X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.892 114.5 46.6 -52.6 -40.3 4.2 1.3 -17.3 37 40 A L H X S+ 0 0 4 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.903 105.1 59.4 -68.1 -42.0 7.0 -1.0 -16.0 38 41 A a H X>S+ 0 0 14 -4,-3.3 5,-2.0 1,-0.2 4,-1.1 0.911 107.9 46.3 -54.1 -44.0 6.2 -3.7 -18.6 39 42 A K H <5S+ 0 0 142 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.935 113.3 48.4 -64.0 -47.1 7.0 -1.1 -21.4 40 43 A R H <5S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.907 115.6 44.2 -59.9 -41.8 10.1 0.1 -19.6 41 44 A I H <5S- 0 0 9 -4,-3.5 -1,-0.3 -5,-0.1 -2,-0.2 0.669 106.1-135.6 -75.4 -18.0 11.2 -3.5 -19.2 42 45 A N T <5 + 0 0 124 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.956 63.1 111.7 60.8 52.6 10.2 -4.2 -22.8 43 46 A T S > - 0 0 71 0, 0.0 3,-2.8 0, 0.0 4,-1.7 -0.333 35.5-111.0 -68.0 146.4 -4.0 -14.8 -2.4 52 55 A L H >> S+ 0 0 63 1,-0.3 4,-1.7 2,-0.3 3,-1.2 0.904 120.3 57.7 -40.4 -56.7 -1.0 -13.3 -0.7 53 56 A D H 34 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.775 113.5 41.7 -48.1 -27.1 -0.5 -16.4 1.4 54 57 A A H <> S+ 0 0 29 -3,-2.8 4,-2.6 2,-0.2 -1,-0.3 0.673 103.0 68.2 -94.4 -20.7 -0.2 -18.2 -1.9 55 58 A L H S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 6,-0.2 0.899 113.7 54.7 -54.5 -43.5 4.7 -20.1 -1.9 58 61 A S H <>S+ 0 0 17 -4,-2.6 5,-2.1 1,-0.2 6,-0.9 0.918 105.3 52.7 -59.1 -44.3 4.0 -19.5 -5.6 59 62 A L H ><5S+ 0 0 6 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.923 111.4 46.1 -58.4 -44.1 7.1 -17.3 -5.9 60 63 A K H 3<5S+ 0 0 151 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.890 108.6 55.3 -64.6 -39.9 9.2 -20.1 -4.4 61 64 A A T 3<5S- 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.311 112.3-122.9 -76.5 11.3 7.5 -22.7 -6.7 62 65 A K T < 5S+ 0 0 150 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.634 77.7 129.5 56.0 12.1 8.7 -20.5 -9.6 63 66 A K S - 0 0 15 -2,-0.3 4,-2.4 118,-0.2 3,-0.5 -0.993 43.1-113.2-149.6 152.5 10.2 -4.1 5.3 75 78 A E H > S+ 0 0 120 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 0.913 118.9 54.5 -50.4 -46.9 14.0 -4.3 5.9 76 79 A K H > S+ 0 0 154 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.892 109.6 47.7 -56.0 -40.2 13.5 -7.7 7.5 77 80 A R H >> S+ 0 0 80 -3,-0.5 4,-2.5 1,-0.2 3,-1.2 0.871 104.4 60.1 -68.1 -37.9 11.7 -8.8 4.4 78 81 A Q H 3< S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.876 96.8 60.8 -58.1 -37.8 14.4 -7.4 2.2 79 82 A Q H 3< S+ 0 0 149 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.799 110.0 42.9 -60.0 -27.4 16.9 -9.8 3.9 80 83 A E H << S- 0 0 128 -3,-1.2 121,-0.3 -4,-0.6 -2,-0.2 0.927 132.6 -16.7 -83.4 -51.2 14.7 -12.6 2.6 81 84 A I S < S- 0 0 31 -4,-2.5 2,-0.3 119,-0.1 119,-0.3 -0.698 77.8 -81.2-139.3-168.6 14.1 -11.4 -0.9 82 85 A A E -D 199 0A 7 117,-3.2 117,-3.6 -2,-0.2 2,-0.3 -0.801 35.0-164.4-106.3 146.9 14.3 -8.2 -3.1 83 86 A F E +D 198 0A 13 -2,-0.3 2,-0.2 115,-0.2 115,-0.2 -0.950 22.7 130.5-129.8 149.8 11.7 -5.4 -3.2 84 87 A T E +D 197 0A 2 113,-1.4 113,-2.1 -2,-0.3 3,-0.2 -0.786 40.2 80.4-164.1-152.8 11.1 -2.6 -5.7 85 88 A D S S- 0 0 3 -2,-0.2 113,-0.1 111,-0.2 -1,-0.1 0.705 71.9-159.0 41.9 19.9 8.5 -0.9 -7.8 86 89 A K - 0 0 76 110,-0.1 110,-0.3 111,-0.1 -1,-0.2 0.061 8.6-160.3 -30.6 121.1 7.7 0.7 -4.5 87 90 A L - 0 0 2 108,-2.1 2,-0.3 1,-0.3 109,-0.1 0.987 54.7 -33.0 -75.1 -68.4 4.1 1.9 -4.8 88 91 A Y - 0 0 27 107,-0.3 107,-1.9 148,-0.0 2,-0.5 -0.953 66.2 -85.4-150.7 167.3 3.7 4.6 -2.1 89 92 A A - 0 0 17 146,-0.4 2,-0.8 -2,-0.3 74,-0.4 -0.671 30.8-161.1 -81.5 123.2 4.9 5.5 1.4 90 93 A A + 0 0 3 -2,-0.5 104,-0.1 103,-0.3 101,-0.1 -0.563 43.8 127.0-103.9 68.0 2.8 3.8 4.1 91 94 A D - 0 0 22 -2,-0.8 2,-0.3 1,-0.2 147,-0.2 0.773 61.4 -78.5 -85.6-104.9 3.6 6.0 7.0 92 95 A S - 0 0 5 146,-1.0 92,-0.7 145,-0.4 2,-0.3 -0.979 32.1-160.6-159.8 166.0 0.7 7.5 9.0 93 96 A R B -GH 160 183D 24 67,-0.8 67,-2.2 -2,-0.3 2,-0.4 -0.986 16.6-130.4-155.4 146.0 -1.8 10.3 9.0 94 97 A L - 0 0 1 88,-1.8 2,-0.5 87,-1.6 65,-0.1 -0.821 15.9-163.4-101.2 135.9 -4.1 12.1 11.5 95 98 A V + 0 0 2 63,-0.5 63,-0.3 -2,-0.4 2,-0.3 -0.942 24.0 150.9-122.5 111.0 -7.8 12.6 10.8 96 99 A V - 0 0 4 84,-1.3 83,-0.4 -2,-0.5 84,-0.2 -0.895 43.6-101.5-134.5 164.1 -9.6 15.2 12.9 97 100 A A > - 0 0 24 -2,-0.3 3,-1.4 59,-0.2 5,-0.1 -0.589 29.0-119.9 -87.2 148.3 -12.5 17.6 12.6 98 101 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.2 80,-0.1 0.791 112.4 68.8 -54.7 -27.6 -12.1 21.3 11.9 99 102 A N T 3 S+ 0 0 155 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.902 99.2 52.0 -59.5 -41.7 -13.9 21.9 15.2 100 103 A S S < S- 0 0 38 -3,-1.4 2,-0.8 56,-0.1 -1,-0.1 -0.872 81.8-144.4-102.2 122.0 -10.9 20.4 17.0 101 104 A D + 0 0 125 -2,-0.6 2,-0.4 -5,-0.0 -3,-0.1 -0.750 29.9 166.1 -88.1 109.6 -7.5 22.0 16.2 102 105 A I - 0 0 14 -2,-0.8 -6,-0.1 -5,-0.1 -8,-0.1 -0.989 14.9-165.6-128.3 129.8 -4.8 19.3 16.4 103 106 A Q - 0 0 97 -2,-0.4 2,-1.4 2,-0.1 5,-0.1 -0.756 43.2 -81.3-110.8 159.0 -1.3 19.5 15.0 104 107 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 80,-0.1 -0.367 88.4 107.0 -59.8 89.4 1.3 16.8 14.4 105 108 A T > - 0 0 68 -2,-1.4 4,-0.9 1,-0.1 -2,-0.1 -0.916 68.9-135.7-168.5 140.5 2.6 16.4 17.9 106 109 A V H > S+ 0 0 41 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.828 104.7 61.8 -66.7 -33.1 2.5 13.9 20.8 107 110 A E H >4 S+ 0 0 111 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.984 103.9 43.9 -57.5 -62.4 1.9 16.8 23.2 108 111 A S H 34 S+ 0 0 35 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.2 0.755 110.7 60.1 -56.2 -22.3 -1.4 18.0 21.7 109 112 A L H >< S+ 0 0 0 -4,-0.9 3,-2.4 2,-0.1 27,-0.3 0.754 79.5 109.2 -76.3 -25.9 -2.3 14.3 21.5 110 113 A K T << S+ 0 0 92 -3,-2.0 25,-0.2 -4,-1.1 3,-0.1 -0.273 89.2 12.0 -54.6 132.7 -1.9 14.0 25.3 111 114 A G T 3 S+ 0 0 62 23,-1.2 -1,-0.3 1,-0.3 2,-0.2 0.220 106.1 116.6 83.7 -16.6 -5.3 13.6 26.9 112 115 A K < - 0 0 71 -3,-2.4 24,-1.2 -4,-0.1 2,-0.4 -0.552 66.5-122.2 -85.9 151.2 -6.8 13.0 23.5 113 116 A R E -i 136 0E 109 -2,-0.2 43,-2.0 22,-0.1 44,-1.0 -0.776 26.4-169.1 -96.3 135.9 -8.4 9.7 22.5 114 117 A V E -ij 137 157E 1 22,-2.1 24,-2.6 -2,-0.4 2,-0.4 -0.980 9.3-148.4-127.4 136.5 -7.1 7.8 19.5 115 118 A G E -ij 138 158E 1 42,-1.2 44,-0.7 -2,-0.4 2,-0.3 -0.843 17.2-177.5-105.4 140.0 -8.7 4.8 17.7 116 119 A V E -i 139 0E 9 22,-3.9 24,-3.4 -2,-0.4 2,-0.6 -0.897 31.0-106.4-132.0 161.6 -6.6 2.0 16.0 117 120 A L E -i 140 0E 46 -2,-0.3 6,-0.4 42,-0.3 24,-0.2 -0.794 39.1-121.5 -92.9 119.0 -7.4 -1.1 14.0 118 121 A Q S S+ 0 0 88 22,-3.8 3,-0.1 -2,-0.6 -1,-0.1 -0.055 92.8 41.1 -51.9 157.3 -6.7 -4.3 15.9 119 122 A G S S+ 0 0 72 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.954 95.8 108.4 66.3 50.8 -4.2 -6.8 14.5 120 123 A T S > S- 0 0 36 1,-0.1 4,-1.5 -4,-0.0 -1,-0.3 -0.948 80.8-112.1-149.5 168.1 -1.7 -4.1 13.4 121 124 A T H > S+ 0 0 37 -2,-0.3 4,-3.5 2,-0.2 5,-0.4 0.760 110.9 65.6 -74.3 -25.7 1.7 -2.7 14.3 122 125 A Q H > S+ 0 0 30 3,-0.2 4,-4.2 2,-0.2 5,-0.3 0.970 104.4 41.4 -61.1 -55.2 0.1 0.6 15.4 123 126 A E H > S+ 0 0 45 -6,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.959 122.2 40.8 -57.4 -54.1 -1.8 -1.0 18.4 124 127 A T H < S+ 0 0 100 -4,-1.5 4,-0.3 2,-0.2 -2,-0.2 0.956 122.2 41.3 -60.4 -51.1 1.2 -3.1 19.4 125 128 A F H >X S+ 0 0 47 -4,-3.5 4,-3.2 1,-0.2 3,-1.4 0.910 116.3 50.5 -62.2 -43.8 3.7 -0.4 18.7 126 129 A G H 3X>S+ 0 0 0 -4,-4.2 4,-1.5 -5,-0.4 5,-0.7 0.915 92.5 72.5 -61.5 -44.5 1.4 2.2 20.3 127 130 A N H 3<5S+ 0 0 88 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.666 120.4 19.7 -45.8 -14.2 0.8 0.1 23.4 128 131 A E H <45S+ 0 0 146 -3,-1.4 -2,-0.3 -4,-0.3 -1,-0.3 0.597 127.7 49.6-125.4 -34.7 4.4 1.2 24.1 129 132 A H H <5S+ 0 0 62 -4,-3.2 -3,-0.2 -7,-0.2 4,-0.2 0.945 126.9 24.1 -74.5 -50.4 5.0 4.3 21.9 130 133 A W T <>S+ 0 0 18 -4,-1.5 5,-1.3 1,-0.1 -1,-0.2 0.226 111.2 78.6 -99.4 12.5 1.8 6.2 22.9 131 134 A A T > - 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