==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-MAR-10 2X9P . COMPND 2 MOLECULE: PIMD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES NATALENSIS; . AUTHOR P.M.KELLS,H.OUELLET,J.SANTOS-ABERTURAS,J.F.APARICIO, L.M.POD . 385 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 3 1 0 1 1 2 0 0 1 1 1 2 1 0 1 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 5 A S 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.7 0.0 -47.4 -28.8 2 6 A H - 0 0 117 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.694 360.0-160.0 -95.9 -37.7 -2.5 -45.6 -26.6 3 7 A D + 0 0 162 1,-0.1 3,-0.0 30,-0.0 31,-0.0 0.925 28.1 177.6 50.2 42.9 -1.9 -42.2 -24.8 4 8 A L - 0 0 27 29,-0.1 29,-0.2 1,-0.1 -1,-0.1 -0.571 40.4 -99.6 -66.5 141.1 -4.7 -42.7 -22.3 5 9 A P - 0 0 47 0, 0.0 29,-3.0 0, 0.0 2,-0.6 -0.413 39.9-130.2 -59.5 143.7 -4.9 -39.8 -19.8 6 10 A C B -a 34 0A 80 27,-0.2 29,-0.2 -3,-0.0 2,-0.1 -0.887 13.7-149.3-107.4 116.3 -3.2 -40.9 -16.6 7 11 A L - 0 0 14 27,-3.1 2,-0.3 -2,-0.6 31,-0.1 -0.498 19.3-163.6 -78.3 156.8 -5.0 -40.4 -13.3 8 12 A N - 0 0 87 -2,-0.1 29,-0.1 2,-0.1 -1,-0.0 -0.857 28.9-118.6-141.0 171.9 -2.9 -39.7 -10.2 9 13 A L + 0 0 105 -2,-0.3 -2,-0.0 27,-0.1 -1,-0.0 0.268 57.5 138.7-102.5 12.1 -3.1 -39.7 -6.4 10 14 A E - 0 0 134 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.328 63.8-103.7 -58.2 132.1 -2.4 -36.0 -5.7 11 15 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 267,-0.1 -0.324 40.2-114.3 -60.4 136.4 -4.8 -34.7 -3.0 12 16 A P - 0 0 47 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.352 25.0-112.3 -69.5 155.5 -7.6 -32.6 -4.3 13 17 A K B > -F 16 0B 47 3,-0.5 3,-0.9 263,-0.2 263,-0.5 -0.330 47.2 -82.6 -70.9 163.2 -7.9 -28.9 -3.6 14 18 A M T 3 S- 0 0 75 1,-0.2 -1,-0.1 -2,-0.1 260,-0.1 -0.594 106.0 -11.1 -74.5 125.6 -10.9 -27.7 -1.5 15 19 A L T 3 S+ 0 0 16 258,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.726 116.5 92.9 62.3 28.9 -14.1 -27.3 -3.5 16 20 A K B < -F 13 0B 53 -3,-0.9 -3,-0.5 257,-0.1 260,-0.2 -0.948 69.3-131.2-154.8 126.0 -12.4 -27.6 -7.0 17 21 A L - 0 0 6 -2,-0.3 260,-0.1 1,-0.1 -3,-0.0 -0.429 43.2 -95.4 -68.6 156.8 -11.8 -30.6 -9.3 18 22 A S > - 0 0 41 258,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.254 35.8-105.5 -67.3 160.3 -8.2 -31.0 -10.5 19 23 A P H > S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.937 121.0 48.8 -54.9 -46.0 -7.4 -29.6 -14.0 20 24 A L H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 111.9 47.0 -62.2 -44.7 -7.3 -33.0 -15.6 21 25 A L H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 112.2 50.5 -68.3 -32.1 -10.6 -34.1 -14.0 22 26 A R H X S+ 0 0 90 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.917 110.3 51.2 -69.2 -38.5 -12.3 -30.8 -15.1 23 27 A A H X S+ 0 0 53 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.947 112.0 46.3 -62.6 -42.3 -11.0 -31.4 -18.6 24 28 A L H X S+ 0 0 10 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.905 112.9 47.8 -65.7 -41.0 -12.4 -35.0 -18.7 25 29 A Q H < S+ 0 0 6 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.898 113.8 49.8 -66.1 -40.3 -15.8 -34.0 -17.4 26 30 A D H < S+ 0 0 91 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.925 110.1 50.1 -60.1 -44.8 -15.8 -31.1 -19.9 27 31 A R H < S- 0 0 125 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.848 124.0 -41.8 -70.6 -42.0 -14.9 -33.4 -22.9 28 32 A G < - 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 17,-0.2 -0.972 51.0 -95.1-178.8 170.7 -17.5 -36.2 -22.3 29 33 A P S S+ 0 0 28 0, 0.0 16,-2.1 0, 0.0 17,-0.6 0.655 103.1 27.2 -75.8 -20.0 -19.4 -38.5 -19.9 30 34 A I E + B 0 44A 14 14,-0.2 2,-0.3 263,-0.2 14,-0.2 -0.967 64.0 173.7-149.8 130.3 -17.1 -41.5 -20.2 31 35 A H E - B 0 43A 35 12,-2.7 12,-3.0 -2,-0.3 2,-0.4 -0.980 35.5-117.3-141.2 154.7 -13.4 -42.1 -21.1 32 36 A R E + B 0 42A 104 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.694 49.6 171.2 -77.9 126.8 -10.7 -44.8 -21.3 33 37 A V E - B 0 41A 0 8,-2.9 8,-2.2 -2,-0.4 2,-0.5 -0.891 36.4-118.0-134.8 166.5 -8.0 -43.8 -18.7 34 38 A R E -aB 6 40A 65 -29,-3.0 -27,-3.1 -2,-0.3 6,-0.2 -0.944 33.0-137.7-105.0 132.0 -4.9 -45.2 -17.1 35 39 A T > - 0 0 3 4,-2.7 3,-2.4 -2,-0.5 38,-0.1 -0.363 29.5 -98.4 -85.1 166.6 -5.2 -45.6 -13.3 36 40 A P T 3 S+ 0 0 45 0, 0.0 37,-0.2 0, 0.0 36,-0.1 0.802 127.1 57.2 -55.1 -26.1 -2.4 -44.7 -10.7 37 41 A A T 3 S- 0 0 39 35,-1.7 36,-0.1 34,-0.3 35,-0.1 0.582 121.6-110.5 -78.9 -12.2 -1.5 -48.4 -10.8 38 42 A G S < S+ 0 0 34 -3,-2.4 2,-0.2 1,-0.3 34,-0.1 0.506 74.5 125.9 99.6 7.8 -1.0 -48.3 -14.5 39 43 A D - 0 0 52 32,-0.6 -4,-2.7 33,-0.1 -1,-0.3 -0.530 63.5-101.6 -96.6 162.1 -4.0 -50.3 -15.7 40 44 A E E +B 34 0A 74 -6,-0.2 262,-0.4 -2,-0.2 2,-0.3 -0.551 48.3 161.2 -77.2 145.8 -6.7 -49.5 -18.1 41 45 A A E -B 33 0A 4 -8,-2.2 -8,-2.9 -2,-0.2 2,-0.6 -0.988 40.3-112.5-154.9 158.1 -10.1 -48.4 -16.8 42 46 A W E -Bc 32 303A 5 260,-2.8 262,-3.0 -2,-0.3 2,-0.5 -0.866 28.1-162.1 -88.8 124.1 -13.4 -46.6 -17.7 43 47 A L E -Bc 31 304A 0 -12,-3.0 -12,-2.7 -2,-0.6 2,-0.5 -0.919 3.5-157.4-104.9 122.2 -13.9 -43.2 -15.9 44 48 A V E -B 30 0A 0 260,-0.9 262,-0.4 -2,-0.5 -14,-0.2 -0.913 11.6-176.4 -98.6 125.8 -17.5 -41.9 -15.9 45 49 A T + 0 0 0 -16,-2.1 2,-0.3 -2,-0.5 -15,-0.1 0.445 47.7 71.5-107.1 -4.4 -17.3 -38.2 -15.3 46 50 A R S > S- 0 0 39 -17,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.880 71.6-126.1-127.6 148.2 -20.9 -36.9 -15.1 47 51 A H H > S+ 0 0 14 -2,-0.3 4,-2.3 262,-0.3 5,-0.2 0.903 105.4 49.2 -55.6 -50.8 -23.7 -37.1 -12.6 48 52 A A H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 115.7 42.4 -60.9 -41.2 -26.5 -38.4 -14.9 49 53 A E H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 113.3 50.4 -76.7 -36.9 -24.4 -41.2 -16.3 50 54 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.907 110.0 51.5 -65.2 -46.0 -22.8 -42.3 -13.1 51 55 A K H X S+ 0 0 86 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.931 111.0 48.2 -54.0 -43.4 -26.2 -42.5 -11.4 52 56 A Q H >< S+ 0 0 120 -4,-1.8 3,-1.1 -5,-0.2 -2,-0.2 0.913 111.0 50.1 -69.0 -36.7 -27.4 -44.6 -14.3 53 57 A L H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.818 100.2 64.4 -68.2 -33.9 -24.4 -46.9 -14.1 54 58 A L H 3< S+ 0 0 0 -4,-2.2 285,-2.3 1,-0.3 286,-0.7 0.632 104.4 48.2 -61.6 -18.1 -24.8 -47.4 -10.4 55 59 A H T << S+ 0 0 102 -3,-1.1 2,-0.7 -4,-0.5 -1,-0.3 0.389 86.5 109.7 -98.0 -1.2 -28.1 -49.0 -11.2 56 60 A D X - 0 0 26 -3,-1.7 3,-1.6 1,-0.1 -3,-0.0 -0.686 53.1-161.3 -86.0 115.2 -26.6 -51.3 -13.9 57 61 A E T 3 S+ 0 0 120 -2,-0.7 -1,-0.1 1,-0.3 34,-0.1 0.639 82.8 77.2 -68.9 -12.9 -26.5 -55.0 -12.8 58 62 A R T 3 S+ 0 0 80 228,-0.1 229,-3.1 -5,-0.1 230,-0.5 0.518 86.5 69.3 -76.6 -0.7 -23.9 -55.8 -15.5 59 63 A I E < +D 286 0A 2 -3,-1.6 227,-0.2 227,-0.2 2,-0.2 -0.959 67.0 124.2-115.3 133.2 -21.3 -54.2 -13.3 60 64 A G E -D 285 0A 15 225,-2.5 225,-3.1 -2,-0.4 27,-0.0 -0.805 67.0 -73.6-160.5-159.1 -20.2 -55.9 -10.0 61 65 A R S S+ 0 0 79 -2,-0.2 22,-1.1 223,-0.2 2,-0.4 0.236 87.7 99.1-102.1 10.4 -17.4 -57.4 -7.9 62 66 A T B +g 83 0C 13 223,-0.3 -2,-0.2 20,-0.2 22,-0.2 -0.812 39.5 173.2-105.4 151.4 -16.6 -60.5 -9.8 63 67 A H - 0 0 18 20,-1.5 6,-0.1 -2,-0.4 224,-0.1 -0.975 33.8-133.2-145.9 133.4 -13.9 -61.1 -12.3 64 68 A P S S+ 0 0 110 0, 0.0 20,-0.1 0, 0.0 22,-0.0 0.695 105.3 25.8 -63.4 -17.7 -13.0 -64.5 -13.9 65 69 A D S > S+ 0 0 81 1,-0.1 3,-2.4 235,-0.1 4,-0.5 -0.443 70.5 179.3-145.3 67.5 -9.2 -63.9 -13.2 66 70 A P G > S+ 0 0 33 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.704 76.4 63.0 -49.5 -32.8 -8.8 -61.6 -10.2 67 71 A P G 3 S+ 0 0 121 0, 0.0 12,-0.0 0, 0.0 -2,-0.0 0.808 111.6 36.0 -67.6 -27.4 -5.0 -61.7 -10.3 68 72 A S G < S+ 0 0 79 -3,-2.4 2,-0.1 2,-0.1 3,-0.1 0.311 90.5 123.9-103.6 11.3 -4.8 -60.1 -13.8 69 73 A A S < S- 0 0 6 -3,-0.9 232,-0.1 -4,-0.5 -6,-0.0 -0.446 71.1-105.3 -66.3 140.4 -7.9 -57.8 -13.2 70 74 A A - 0 0 20 230,-0.4 2,-0.3 -2,-0.1 -1,-0.1 -0.370 41.0-159.1 -63.8 148.2 -7.1 -54.1 -13.7 71 75 A Q - 0 0 37 1,-0.1 -32,-0.6 231,-0.1 -34,-0.3 -0.950 27.4-145.7-127.7 152.1 -6.8 -52.1 -10.5 72 76 A Y S S- 0 0 24 -2,-0.3 -35,-1.7 1,-0.3 2,-0.3 0.953 93.7 -3.9 -74.2 -55.6 -7.1 -48.4 -9.5 73 77 A V S S- 0 0 45 -37,-0.2 2,-0.4 -36,-0.1 -1,-0.3 -0.941 82.2-106.5-128.9 152.5 -4.4 -48.7 -6.8 74 78 A R + 0 0 95 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.690 52.9 158.6 -74.1 126.8 -2.5 -51.9 -5.6 75 79 A S > - 0 0 25 -2,-0.4 4,-1.9 1,-0.1 3,-0.1 -0.744 36.5-159.8-157.2 106.6 -4.0 -52.7 -2.3 76 80 A P H > S+ 0 0 36 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.849 98.0 57.1 -51.9 -37.2 -3.9 -56.1 -0.6 77 81 A F H >4 S+ 0 0 77 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.931 108.3 42.9 -60.0 -49.6 -6.9 -55.0 1.5 78 82 A L H >4 S+ 0 0 44 1,-0.2 3,-2.3 2,-0.2 4,-0.4 0.819 100.9 72.9 -69.7 -27.9 -9.2 -54.2 -1.5 79 83 A D H >< S+ 0 0 67 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.818 87.1 63.0 -52.6 -35.8 -8.1 -57.4 -3.3 80 84 A L T << S+ 0 0 81 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.654 94.1 64.0 -67.5 -15.7 -10.1 -59.5 -0.9 81 85 A L T < S+ 0 0 68 -3,-2.3 2,-1.3 -4,-0.2 -1,-0.3 0.667 78.2 95.1 -77.6 -19.4 -13.2 -57.7 -2.2 82 86 A I S < S- 0 0 15 -3,-1.5 -20,-0.2 -4,-0.4 -1,-0.1 -0.625 71.3-146.7 -85.6 99.7 -12.9 -59.1 -5.7 83 87 A S B -g 62 0C 47 -2,-1.3 -20,-1.5 -22,-1.1 -2,-0.1 -0.253 11.7-153.8 -57.3 139.2 -15.1 -62.2 -5.8 84 88 A D + 0 0 118 -22,-0.2 -1,-0.1 -19,-0.1 3,-0.1 0.563 61.3 118.1 -83.9 -15.1 -13.9 -65.1 -7.9 85 89 A A S S- 0 0 33 1,-0.1 -22,-0.1 -24,-0.1 5,-0.0 0.010 77.6 -92.8 -52.1 152.1 -17.6 -66.2 -8.3 86 90 A D > - 0 0 105 1,-0.1 4,-2.1 -24,-0.1 3,-0.2 -0.319 46.4-106.2 -58.6 155.4 -19.6 -66.4 -11.5 87 91 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.864 118.6 52.5 -56.4 -44.4 -21.4 -63.1 -12.2 88 92 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 108.7 51.6 -60.4 -42.5 -24.9 -64.4 -11.3 89 93 A S H > S+ 0 0 50 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 107.2 52.6 -53.6 -50.6 -23.6 -65.6 -8.0 90 94 A G H X S+ 0 0 18 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.939 110.6 48.5 -51.5 -49.9 -22.1 -62.3 -7.2 91 95 A R H X S+ 0 0 63 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.907 111.8 47.3 -62.0 -45.5 -25.4 -60.6 -7.9 92 96 A R H X S+ 0 0 171 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.853 112.9 48.9 -62.5 -40.0 -27.4 -63.0 -5.7 93 97 A Q H X S+ 0 0 80 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.965 113.1 47.9 -65.2 -51.3 -25.0 -62.7 -2.8 94 98 A H H X S+ 0 0 49 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.943 112.1 48.2 -52.8 -54.5 -25.1 -58.9 -3.1 95 99 A A H X S+ 0 0 61 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.856 112.1 50.9 -56.5 -36.2 -28.9 -58.7 -3.2 96 100 A E H X S+ 0 0 64 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.892 107.5 51.1 -72.6 -41.5 -29.1 -61.1 -0.2 97 101 A T H X S+ 0 0 38 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.938 111.4 49.2 -56.0 -47.5 -26.7 -59.0 1.9 98 102 A R H X S+ 0 0 59 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 110.0 51.5 -59.7 -45.4 -28.9 -55.8 1.0 99 103 A R H < S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 113.6 44.5 -54.8 -38.0 -32.1 -57.7 2.0 100 104 A L H < S+ 0 0 22 -4,-1.7 4,-0.3 -3,-0.2 -2,-0.2 0.824 119.4 39.6 -79.5 -32.4 -30.5 -58.7 5.3 101 105 A L H >< S+ 0 0 18 -4,-2.0 3,-1.4 -5,-0.1 4,-0.4 0.853 99.3 71.2 -90.2 -35.5 -29.0 -55.4 6.2 102 106 A T G >< S+ 0 0 73 -4,-2.5 3,-1.8 1,-0.3 -1,-0.1 0.849 94.4 54.1 -53.5 -46.3 -31.7 -52.9 5.1 103 107 A P G > S+ 0 0 62 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.770 97.8 66.8 -58.6 -24.5 -34.3 -53.7 7.9 104 108 A L G < S+ 0 0 7 -3,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.692 103.3 45.6 -71.3 -16.3 -31.6 -53.0 10.5 105 109 A F G < S+ 0 0 18 -3,-1.8 -1,-0.3 -4,-0.4 -3,-0.1 -0.100 79.7 141.8-121.8 27.7 -31.6 -49.4 9.5 106 110 A S <> - 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