==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-SEP-12 4H6Q . COMPND 2 MOLECULE: PROLINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR L.MIN,J.J.TANNER . 562 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 2 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 . 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 . 33 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 1 0 4 0 1 0 4 1 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 7 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 17 A P > 0 0 118 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 149.4 -2.2 -15.2 -4.1 2 18 A Q G > + 0 0 101 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.856 360.0 61.5 -59.0 -35.9 -5.7 -14.4 -5.3 3 19 A V G 3 S+ 0 0 103 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.744 102.3 51.7 -62.7 -22.6 -5.5 -11.1 -3.3 4 20 A E G <> S+ 0 0 48 -3,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.488 80.6 94.7 -96.1 -3.8 -2.5 -10.0 -5.4 5 21 A Q H <> S+ 0 0 59 -3,-1.2 4,-2.3 -4,-0.4 5,-0.2 0.893 84.0 50.0 -56.5 -44.3 -4.1 -10.5 -8.8 6 22 A L H > S+ 0 0 112 -4,-0.4 4,-2.8 -3,-0.3 -1,-0.2 0.965 112.7 46.2 -63.0 -50.1 -5.2 -6.9 -9.2 7 23 A A H > S+ 0 0 55 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.879 111.7 52.1 -57.9 -41.4 -1.8 -5.5 -8.3 8 24 A R H X S+ 0 0 67 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.912 112.4 45.9 -59.8 -43.8 -0.0 -8.0 -10.7 9 25 A Q H X S+ 0 0 99 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.910 110.9 52.4 -66.0 -45.0 -2.3 -6.8 -13.5 10 26 A K H X S+ 0 0 104 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.903 109.0 50.3 -58.8 -37.9 -1.8 -3.2 -12.7 11 27 A M H X S+ 0 0 28 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.928 111.0 49.1 -66.7 -42.8 2.0 -3.6 -12.8 12 28 A W H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.903 107.4 54.9 -61.9 -37.6 1.7 -5.3 -16.2 13 29 A N H < S+ 0 0 81 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.911 109.1 48.0 -62.9 -39.1 -0.5 -2.5 -17.4 14 30 A L H >< S+ 0 0 25 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.954 113.1 47.9 -60.4 -49.4 2.2 -0.1 -16.4 15 31 A A H >X S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 4,-1.5 0.794 95.5 74.1 -63.7 -28.1 4.8 -2.2 -18.2 16 32 A E T 3< S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.705 83.9 67.4 -65.2 -16.9 2.7 -2.5 -21.3 17 33 A R T <4 S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.902 116.7 24.8 -59.5 -37.5 3.5 1.0 -22.2 18 34 A F T <4 S+ 0 0 8 -3,-1.7 2,-0.4 -4,-0.4 -2,-0.2 0.531 119.2 59.2-104.5 -17.1 7.1 -0.1 -22.8 19 35 A V < - 0 0 0 -4,-1.5 246,-0.2 1,-0.1 -1,-0.1 -0.982 68.1-144.1-126.5 129.1 6.8 -3.9 -23.6 20 36 A A - 0 0 16 244,-2.8 2,-0.3 -2,-0.4 245,-0.2 0.854 62.7 -76.5 -63.4 -32.0 4.7 -5.2 -26.6 21 37 A G - 0 0 6 243,-0.4 245,-2.2 245,-0.1 -1,-0.2 -0.947 47.9 -78.4 156.2-169.4 3.5 -8.3 -24.8 22 38 A E S S+ 0 0 96 -2,-0.3 245,-0.4 243,-0.2 2,-0.3 0.524 97.3 66.3-104.5 -8.2 4.8 -11.7 -23.8 23 39 A S S > S- 0 0 58 243,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.776 80.1-118.9-117.9 158.8 4.6 -13.6 -27.1 24 40 A I H > S+ 0 0 51 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.911 116.4 57.6 -53.7 -41.9 6.2 -13.6 -30.5 25 41 A E H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 104.7 48.9 -59.0 -41.5 2.7 -12.9 -31.9 26 42 A S H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 112.2 49.4 -67.6 -34.8 2.2 -9.8 -29.8 27 43 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 110.5 48.9 -70.1 -43.5 5.6 -8.5 -31.0 28 44 A I H X S+ 0 0 17 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.927 110.9 51.4 -61.9 -43.9 4.9 -9.1 -34.7 29 45 A Q H X S+ 0 0 123 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.908 109.4 50.5 -59.8 -39.2 1.5 -7.4 -34.3 30 46 A A H X S+ 0 0 16 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.895 110.1 49.2 -68.7 -39.6 3.2 -4.4 -32.8 31 47 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.927 109.2 52.5 -64.1 -39.9 5.7 -4.2 -35.6 32 48 A Q H X S+ 0 0 70 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.902 108.8 50.9 -61.8 -38.2 2.9 -4.4 -38.2 33 49 A A H X S+ 0 0 42 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.902 110.0 49.2 -64.7 -43.0 1.2 -1.5 -36.4 34 50 A L H ><>S+ 0 0 17 -4,-2.0 5,-2.4 1,-0.2 3,-1.2 0.921 109.3 52.6 -60.1 -43.8 4.4 0.6 -36.5 35 51 A E H ><5S+ 0 0 91 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.859 100.6 60.6 -65.1 -33.6 4.9 -0.1 -40.2 36 52 A R H 3<5S+ 0 0 184 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.768 106.9 48.2 -62.9 -21.8 1.4 1.1 -41.0 37 53 A D T <<5S- 0 0 90 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.193 126.1-101.6-102.7 14.8 2.6 4.4 -39.6 38 54 A G T < 5S+ 0 0 57 -3,-1.8 2,-0.4 1,-0.3 221,-0.4 0.672 83.6 126.2 79.3 18.1 5.8 4.5 -41.6 39 55 A I < - 0 0 4 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.2 -0.902 52.0-137.3-114.5 134.9 8.0 3.4 -38.7 40 56 A A E -a 260 0A 28 219,-2.6 221,-2.9 -2,-0.4 2,-0.3 -0.428 18.3-126.9 -84.7 161.8 10.4 0.4 -38.8 41 57 A G E -a 261 0A 7 219,-0.2 2,-0.4 -2,-0.1 221,-0.2 -0.811 14.5-165.6-113.3 156.0 10.8 -2.2 -36.0 42 58 A N E -a 262 0A 0 219,-2.1 221,-3.3 -2,-0.3 37,-0.2 -0.900 26.8-148.0-137.1 98.1 13.8 -3.5 -34.1 43 59 A L E -ab 263 79A 3 35,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.461 17.6-178.6 -78.6 144.3 12.7 -6.7 -32.3 44 60 A D E -a 264 0A 5 219,-2.2 221,-2.0 35,-0.2 2,-0.5 -0.971 22.1-145.0-143.2 126.5 14.2 -7.8 -28.9 45 61 A L E -a 265 0A 22 35,-0.4 221,-0.2 -2,-0.4 2,-0.1 -0.788 36.8-121.0 -81.9 125.4 13.4 -10.8 -26.8 46 62 A L + 0 0 6 219,-3.0 222,-0.4 -2,-0.5 2,-0.2 -0.381 63.4 88.5 -75.3 142.3 13.7 -9.7 -23.2 47 63 A G - 0 0 7 -2,-0.1 2,-0.3 220,-0.1 35,-0.2 -0.511 38.8-177.9 144.2 150.8 16.2 -11.3 -20.8 48 64 A E + 0 0 31 -2,-0.2 37,-0.1 1,-0.1 223,-0.0 -0.993 54.9 34.3-166.7 160.7 19.8 -10.8 -19.7 49 65 A F - 0 0 50 -2,-0.3 2,-0.5 1,-0.2 36,-0.2 0.913 68.5-173.4 50.6 50.7 22.7 -12.1 -17.6 50 66 A I - 0 0 31 34,-1.7 -1,-0.2 1,-0.1 37,-0.1 -0.625 12.3-162.2 -81.2 123.5 21.6 -15.7 -18.0 51 67 A D + 0 0 105 -2,-0.5 -1,-0.1 417,-0.1 -2,-0.1 0.846 63.5 74.5 -79.8 -36.8 23.7 -18.0 -15.8 52 68 A S > - 0 0 47 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.652 67.1-146.8 -84.3 129.7 23.0 -21.4 -17.2 53 69 A P H > S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.882 103.5 53.8 -59.6 -34.2 24.7 -22.4 -20.5 54 70 A A H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.947 110.2 45.4 -61.8 -50.2 21.7 -24.5 -21.4 55 71 A K H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.829 109.4 56.3 -63.6 -32.8 19.3 -21.5 -20.8 56 72 A C H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.878 110.8 44.1 -63.2 -40.7 21.6 -19.2 -22.8 57 73 A T H X S+ 0 0 42 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.890 111.9 51.7 -75.9 -39.2 21.3 -21.6 -25.8 58 74 A E H X S+ 0 0 86 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.896 108.4 53.2 -56.4 -40.9 17.6 -22.0 -25.3 59 75 A F H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.955 108.5 49.2 -63.0 -48.2 17.4 -18.2 -25.3 60 76 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.898 108.9 53.4 -56.6 -39.4 19.3 -18.1 -28.7 61 77 A D H X S+ 0 0 59 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.886 106.9 52.1 -64.3 -36.5 16.9 -20.7 -30.0 62 78 A D H X S+ 0 0 58 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.857 106.6 52.7 -67.1 -32.4 14.0 -18.5 -29.1 63 79 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.915 108.4 51.0 -67.2 -39.6 15.6 -15.6 -30.9 64 80 A I H X S+ 0 0 28 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.906 107.4 53.0 -62.4 -41.2 15.8 -17.9 -34.0 65 81 A K H X S+ 0 0 114 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.905 109.0 50.9 -60.3 -38.7 12.1 -18.7 -33.6 66 82 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.931 108.9 49.6 -61.8 -48.0 11.4 -15.0 -33.6 67 83 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 111.4 49.7 -60.1 -43.4 13.5 -14.4 -36.8 68 84 A E H X S+ 0 0 67 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.928 112.5 47.5 -59.4 -43.7 11.6 -17.3 -38.5 69 85 A A H X S+ 0 0 32 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.899 111.3 50.0 -68.3 -41.2 8.2 -15.8 -37.4 70 86 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-0.7 0.970 112.6 47.4 -59.1 -49.5 9.1 -12.3 -38.5 71 87 A H H ><5S+ 0 0 83 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.889 109.4 52.8 -57.6 -45.4 10.2 -13.6 -41.9 72 88 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.792 108.5 52.0 -65.1 -24.2 7.1 -15.7 -42.4 73 89 A A T <<5S- 0 0 46 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.445 123.9-104.7 -87.9 -3.0 5.0 -12.6 -41.6 74 90 A G T < 5S+ 0 0 65 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.2 0.724 77.8 134.3 83.9 20.8 6.8 -10.6 -44.3 75 91 A I < - 0 0 10 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.916 59.6-125.1-103.0 125.3 8.9 -8.6 -41.9 76 92 A K - 0 0 146 -2,-0.5 2,-0.1 1,-0.1 37,-0.1 -0.547 40.2-108.6 -63.2 124.0 12.7 -8.3 -42.7 77 93 A P + 0 0 1 0, 0.0 38,-2.2 0, 0.0 2,-0.4 -0.326 48.7 164.1 -64.7 121.7 14.4 -9.5 -39.5 78 94 A Y E + c 0 115A 16 36,-0.2 -35,-2.5 -2,-0.1 2,-0.4 -0.894 17.2 168.0-133.4 111.7 16.0 -6.7 -37.6 79 95 A V E -bc 43 116A 0 36,-2.3 38,-2.4 -2,-0.4 2,-0.5 -0.987 27.7-147.5-134.4 140.0 16.7 -7.9 -34.1 80 96 A S E - c 0 117A 1 -37,-2.6 -35,-0.4 -2,-0.4 2,-0.3 -0.910 19.9-173.4-106.8 132.1 18.8 -6.7 -31.1 81 97 A I E - c 0 118A 2 36,-2.7 38,-2.7 -2,-0.5 2,-0.5 -0.934 23.0-139.1-122.4 148.8 20.4 -9.2 -28.8 82 98 A K > - 0 0 17 -2,-0.3 3,-2.2 -35,-0.2 4,-0.5 -0.917 17.3-144.4 -97.2 122.4 22.3 -8.8 -25.5 83 99 A L G > >S+ 0 0 0 -2,-0.5 5,-2.3 36,-0.5 3,-1.1 0.788 97.5 67.3 -65.8 -21.7 25.3 -11.2 -25.6 84 100 A S G 3 5S+ 0 0 4 1,-0.2 -34,-1.7 3,-0.2 -1,-0.3 0.687 95.1 59.5 -67.4 -13.9 24.9 -11.9 -21.9 85 101 A S G < 5S+ 0 0 1 -3,-2.2 -1,-0.2 -36,-0.2 -26,-0.2 0.676 109.9 40.9 -83.1 -13.9 21.6 -13.6 -22.8 86 102 A V T < 5S- 0 0 0 -3,-1.1 15,-0.3 -4,-0.5 -2,-0.2 0.209 128.5 -79.5-126.2 16.7 23.3 -16.1 -25.1 87 103 A G T > 5 + 0 0 2 -4,-0.4 3,-2.4 1,-0.2 11,-1.0 0.568 57.4 172.4 109.1 10.0 26.4 -17.0 -23.1 88 104 A Q T 3 S-I 95 0B 80 3,-2.7 3,-1.6 -2,-0.4 8,-0.1 -0.975 77.1 -22.6-131.7 118.7 31.7 -24.4 -24.4 93 109 A N T 3 S- 0 0 155 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.858 128.2 -48.9 50.0 40.8 34.1 -26.9 -26.1 94 110 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.535 121.0 90.5 82.7 7.3 36.8 -24.3 -26.3 95 111 A E E < S-I 92 0B 96 -3,-1.6 -3,-2.7 -5,-0.0 2,-0.3 -0.964 86.1 -94.8-131.9 152.6 34.8 -21.4 -27.8 96 112 A D E > -I 91 0B 37 -2,-0.3 4,-2.4 -5,-0.2 -5,-0.2 -0.488 29.0-145.0 -66.9 126.3 32.9 -18.6 -26.3 97 113 A L H > S+ 0 0 8 -7,-3.2 4,-2.7 -10,-0.5 -9,-0.3 0.848 98.5 56.1 -65.5 -34.2 29.2 -19.6 -26.1 98 114 A G H > S+ 0 0 0 -11,-1.0 4,-2.7 -8,-0.3 -1,-0.2 0.917 109.5 46.6 -58.7 -44.7 28.0 -16.1 -26.8 99 115 A L H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.2 50.3 -64.9 -44.9 30.0 -16.1 -30.0 100 116 A T H X S+ 0 0 41 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.934 115.5 42.2 -56.2 -49.1 28.8 -19.5 -31.0 101 117 A N H X S+ 0 0 3 -4,-2.7 4,-2.2 -15,-0.3 -1,-0.2 0.895 110.8 55.3 -71.0 -38.5 25.1 -18.6 -30.5 102 118 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.894 103.9 56.2 -61.9 -37.0 25.5 -15.1 -32.1 103 119 A R H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.919 108.5 46.9 -57.3 -43.5 26.8 -16.9 -35.2 104 120 A R H X S+ 0 0 85 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.907 114.2 47.3 -66.8 -42.5 23.7 -19.0 -35.4 105 121 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 115.0 44.4 -63.1 -48.5 21.4 -16.0 -34.9 106 122 A I H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.907 110.4 54.9 -68.1 -39.1 23.2 -13.8 -37.4 107 123 A A H X S+ 0 0 45 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.911 111.1 46.1 -58.1 -42.7 23.4 -16.6 -40.0 108 124 A K H X S+ 0 0 49 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.938 113.7 46.7 -67.7 -47.3 19.6 -17.0 -39.8 109 125 A A H ><>S+ 0 0 0 -4,-2.5 5,-3.2 1,-0.2 3,-1.0 0.941 112.3 52.0 -60.5 -43.1 18.8 -13.3 -40.0 110 126 A K H ><5S+ 0 0 88 -4,-3.2 3,-2.3 1,-0.3 -1,-0.2 0.861 99.5 62.7 -64.7 -34.1 21.2 -13.0 -43.0 111 127 A E H 3<5S+ 0 0 124 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.839 109.2 42.8 -54.9 -32.8 19.5 -15.8 -44.9 112 128 A Y T <<5S- 0 0 43 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.097 125.4-102.5-103.8 18.6 16.4 -13.6 -44.9 113 129 A G T < 5S+ 0 0 35 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.655 79.0 139.7 73.5 17.1 18.3 -10.4 -45.7 114 130 A G < - 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