==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 02-MAY-11 3RSM . COMPND 2 MOLECULE: PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.AKELLA,A.ANBANANDAM,A.KELM,Y.WEI,R.MEHRA-CHAUDHARY,L.BEAME . 436 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 3 1 3 0 3 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 12 A S 0 0 136 0, 0.0 2,-0.7 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 143.0 50.4 30.3 12.1 2 13 A I + 0 0 145 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.834 360.0 148.7 -96.9 107.9 50.4 34.1 12.2 3 14 A F - 0 0 50 -2,-0.7 104,-0.0 106,-0.0 103,-0.0 -0.809 26.2-172.0-137.1 93.4 47.6 35.7 10.2 4 15 A R 0 0 82 -2,-0.3 102,-0.2 1,-0.1 103,-0.1 0.161 360.0 360.0 -78.2-167.6 46.5 39.0 11.8 5 16 A A 0 0 70 101,-0.1 101,-0.2 97,-0.1 -1,-0.1 0.736 360.0 360.0 -97.2 360.0 43.6 41.4 11.1 6 ! 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 7 27 A L 0 0 94 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 89.9 57.3 32.9 9.0 8 28 A T > - 0 0 93 36,-0.0 4,-2.7 32,-0.0 5,-0.2 -0.660 360.0 -57.5-139.7-158.2 60.1 31.6 6.9 9 29 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 0, 0.0 0.916 132.2 45.9 -58.0 -51.1 60.8 30.7 3.2 10 30 A E H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 113.8 50.4 -59.6 -44.2 58.0 28.1 2.9 11 31 A T H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.927 109.8 51.5 -58.1 -46.1 55.5 30.4 4.6 12 32 A A H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.893 106.2 54.1 -60.0 -42.9 56.5 33.2 2.3 13 33 A Y H X S+ 0 0 37 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.923 112.0 42.0 -60.6 -48.1 55.9 31.1 -0.9 14 34 A W H X S+ 0 0 119 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.661 110.9 57.2 -76.3 -17.4 52.3 30.1 0.0 15 35 A I H X S+ 0 0 18 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.917 108.9 46.2 -73.5 -43.7 51.5 33.6 1.2 16 36 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.831 111.7 53.9 -62.6 -33.3 52.5 34.9 -2.2 17 37 A R H X S+ 0 0 33 -4,-1.5 4,-2.2 -5,-0.2 102,-0.4 0.935 109.2 45.1 -67.6 -48.9 50.4 32.1 -3.7 18 38 A A H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.844 114.0 51.2 -61.7 -35.9 47.2 33.0 -1.8 19 39 A I H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.923 109.4 48.7 -68.8 -48.8 47.7 36.7 -2.6 20 40 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.923 112.7 49.2 -54.0 -48.4 48.1 36.0 -6.3 21 41 A S H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.917 113.0 45.7 -60.2 -47.4 45.0 33.9 -6.3 22 42 A E H X S+ 0 0 31 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.883 112.9 51.5 -66.0 -37.6 42.9 36.5 -4.4 23 43 A S H <>S+ 0 0 0 -4,-3.0 5,-2.9 1,-0.2 3,-0.3 0.920 111.6 47.0 -62.2 -43.0 44.3 39.2 -6.8 24 44 A L H ><5S+ 0 0 55 -4,-2.6 3,-2.1 3,-0.2 -2,-0.2 0.882 106.0 57.5 -66.9 -37.1 43.3 37.2 -9.8 25 45 A A H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 106.0 51.8 -65.3 -26.7 39.8 36.4 -8.4 26 46 A R T 3<5S- 0 0 94 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.240 126.0-106.4 -89.7 10.8 39.4 40.2 -8.3 27 47 A G T < 5S+ 0 0 62 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.748 81.8 126.4 74.3 26.6 40.4 40.4 -11.9 28 48 A E < + 0 0 28 -5,-2.9 -2,-0.1 -8,-0.1 -1,-0.1 -0.840 23.7 164.6-123.5 95.1 43.9 41.9 -11.2 29 49 A P + 0 0 40 0, 0.0 29,-2.3 0, 0.0 2,-0.6 0.753 58.4 85.8 -75.1 -23.3 46.9 40.0 -12.6 30 50 A C E +a 58 0A 7 27,-0.2 51,-1.0 -7,-0.1 2,-0.4 -0.701 55.5 173.1 -90.7 119.6 49.3 43.0 -12.0 31 51 A V E -ab 59 81A 3 27,-1.9 29,-3.1 -2,-0.6 2,-0.3 -0.981 21.9-145.7-127.8 132.6 50.9 43.1 -8.6 32 52 A A E -ab 60 82A 3 49,-2.4 51,-2.7 -2,-0.4 2,-0.4 -0.761 15.3-161.0 -94.1 146.9 53.7 45.4 -7.2 33 53 A V E +ab 61 83A 1 27,-2.7 29,-1.7 -2,-0.3 30,-0.5 -0.979 14.7 166.7-135.1 119.1 56.2 43.9 -4.7 34 54 A G E -ab 63 84A 1 49,-2.4 51,-3.1 -2,-0.4 2,-0.3 -0.867 14.2-158.5-125.4 161.4 58.4 45.9 -2.3 35 55 A R E -ab 64 85A 54 28,-1.8 30,-2.1 -2,-0.3 51,-0.2 -0.928 11.6-134.0-132.0 159.3 60.5 45.1 0.8 36 56 A D - 0 0 8 49,-1.8 183,-0.1 -2,-0.3 50,-0.1 -0.060 46.2 -79.7 -94.2-155.7 61.9 47.1 3.7 37 57 A G S S+ 0 0 11 181,-0.2 146,-0.5 4,-0.1 49,-0.1 0.324 77.8 138.0 -92.1 7.7 65.4 47.0 5.2 38 58 A R > - 0 0 21 47,-0.2 3,-1.0 1,-0.1 146,-0.1 -0.222 61.7-123.4 -62.5 143.7 64.9 43.8 7.1 39 59 A L T 3 S+ 0 0 119 1,-0.3 4,-0.3 144,-0.2 -1,-0.1 0.750 110.3 49.0 -61.2 -27.7 67.8 41.3 7.0 40 60 A S T >> S+ 0 0 45 1,-0.2 4,-2.5 2,-0.1 3,-0.5 0.719 89.3 93.3 -85.6 -20.7 65.7 38.5 5.7 41 61 A G H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.794 73.7 54.8 -34.4 -68.6 64.1 40.6 3.0 42 62 A P H 3> S+ 0 0 73 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.856 120.3 33.3 -44.6 -48.6 66.4 40.1 -0.2 43 63 A E H X> S+ 0 0 137 -3,-0.5 3,-1.2 -4,-0.3 4,-0.9 0.952 116.2 54.7 -74.2 -51.2 65.9 36.3 0.0 44 64 A L H 3X S+ 0 0 26 -4,-2.5 4,-1.3 1,-0.3 -3,-0.2 0.715 99.9 59.4 -60.8 -28.9 62.4 36.2 1.4 45 65 A V H 3X S+ 0 0 4 -4,-2.6 4,-3.5 -5,-0.2 -1,-0.3 0.811 96.6 63.9 -71.2 -27.9 60.8 38.4 -1.4 46 66 A K H <>S+ 0 0 0 -4,-2.1 5,-1.6 1,-0.2 3,-1.3 0.916 114.0 48.4 -65.7 -47.0 52.9 35.3 -7.1 53 73 A V H ><5S+ 0 0 18 -4,-3.6 3,-2.1 1,-0.3 70,-2.0 0.905 103.0 60.9 -61.9 -42.3 54.5 34.1 -10.4 54 74 A D T 3<5S+ 0 0 47 -4,-3.0 67,-1.7 1,-0.3 -1,-0.3 0.465 102.5 57.2 -67.5 2.5 53.3 30.5 -10.0 55 75 A C B < 5S-f 121 0B 5 -3,-1.3 -1,-0.3 65,-0.3 67,-0.2 0.612 122.7-103.1 -97.5 -20.6 49.8 32.1 -10.1 56 76 A G T < 5S+ 0 0 23 -3,-2.1 -3,-0.2 65,-0.6 66,-0.2 0.336 70.8 150.9 103.0 -0.7 50.1 33.7 -13.5 57 77 A C < - 0 0 0 -5,-1.6 67,-2.8 66,-0.1 2,-0.8 -0.265 47.6-133.7 -69.0 150.5 50.7 37.2 -12.0 58 78 A Q E -ac 30 124A 85 -29,-2.3 -27,-1.9 65,-0.2 2,-0.4 -0.927 31.5-154.9-102.7 106.5 52.7 39.9 -13.7 59 79 A V E -ac 31 125A 2 65,-3.6 67,-2.5 -2,-0.8 2,-0.7 -0.672 16.7-156.6 -90.0 134.2 54.9 41.2 -10.9 60 80 A S E -ac 32 126A 18 -29,-3.1 -27,-2.7 -2,-0.4 2,-0.9 -0.943 16.2-157.4-103.8 106.7 56.4 44.7 -10.7 61 81 A D E +ac 33 127A 36 65,-3.3 67,-2.2 -2,-0.7 -27,-0.2 -0.782 17.1 176.2 -92.6 101.8 59.4 44.2 -8.4 62 82 A V E - 0 0 10 -29,-1.7 68,-0.2 -2,-0.9 69,-0.2 0.291 30.6-146.3 -91.5 9.3 60.2 47.7 -7.0 63 83 A G E +a 34 0A 15 -30,-0.5 -28,-1.8 -29,-0.1 2,-0.8 -0.271 57.5 0.5 67.1-144.9 63.0 46.4 -4.8 64 84 A M E S+a 35 0A 68 -30,-0.2 -28,-0.2 -27,-0.0 -27,-0.1 -0.688 83.6 147.0 -88.8 107.9 63.8 47.9 -1.4 65 85 A V - 0 0 1 -30,-2.1 93,-0.1 -2,-0.8 2,-0.1 -0.902 52.4 -91.2-137.1 159.9 61.3 50.8 -0.6 66 86 A P >> - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-1.3 -0.458 48.3-109.8 -59.6 146.2 59.5 52.6 2.1 67 87 A T H >> S+ 0 0 0 152,-2.5 4,-2.2 1,-0.3 3,-0.5 0.876 118.0 52.2 -45.4 -48.1 56.0 51.1 2.7 68 88 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.695 102.7 60.0 -72.9 -11.8 54.2 54.1 1.2 69 89 A V H <> S+ 0 0 0 -3,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.798 105.1 48.7 -75.7 -33.1 56.3 53.9 -1.9 70 90 A L H X S+ 0 0 0 -4,-1.8 3,-1.7 2,-0.2 4,-1.6 0.949 108.1 52.1 -58.0 -51.0 52.3 54.6 -4.5 73 93 A A H >X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.3 3,-0.6 0.928 106.6 53.5 -48.6 -51.1 53.5 51.9 -6.9 74 94 A A H 3< S+ 0 0 5 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.555 114.1 43.5 -65.8 -8.5 50.1 50.1 -6.5 75 95 A N H <4 S+ 0 0 59 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.641 122.5 34.7-100.7 -20.9 48.4 53.4 -7.4 76 96 A V H << S+ 0 0 30 -4,-1.6 -2,-0.2 -3,-0.6 -3,-0.2 0.748 102.1 73.4-113.0 -31.8 50.6 54.4 -10.3 77 97 A L S < S- 0 0 34 -4,-3.0 -45,-0.1 -5,-0.3 -47,-0.0 -0.116 99.4 -88.3 -75.7-179.5 51.6 51.3 -12.1 78 98 A E S S+ 0 0 160 -47,-0.1 2,-0.2 2,-0.0 -48,-0.1 0.910 107.3 62.8 -57.3 -44.8 49.3 49.2 -14.3 79 99 A G - 0 0 5 2,-0.1 -2,-0.2 -21,-0.1 -3,-0.1 -0.558 65.4-149.8 -93.5 147.1 48.0 47.0 -11.4 80 100 A K S S+ 0 0 86 -2,-0.2 18,-2.9 -4,-0.1 2,-0.4 0.187 74.2 92.7 -95.1 15.4 46.0 48.1 -8.3 81 101 A S E +b 31 0A 1 -51,-1.0 -49,-2.4 16,-0.2 2,-0.3 -0.853 48.8 166.2-110.1 144.8 47.5 45.2 -6.3 82 102 A G E -bD 32 95A 0 13,-2.9 13,-3.6 -2,-0.4 2,-0.4 -0.990 21.4-157.0-158.0 151.0 50.6 45.4 -4.1 83 103 A V E -bD 33 94A 0 -51,-2.7 -49,-2.4 -2,-0.3 2,-0.5 -0.998 8.1-162.4-131.6 125.8 52.5 43.6 -1.5 84 104 A M E -bD 34 93A 0 9,-3.1 9,-2.1 -2,-0.4 2,-0.8 -0.938 11.5-147.1-108.0 121.2 54.9 45.1 1.0 85 105 A L E +bD 35 92A 2 -51,-3.1 -49,-1.8 -2,-0.5 2,-0.3 -0.792 45.2 136.7 -82.5 109.4 57.4 42.9 2.9 86 106 A T - 0 0 6 5,-1.3 -2,-0.1 -2,-0.8 133,-0.0 -0.988 49.7-158.8-155.2 143.6 57.8 44.6 6.3 87 107 A G 0 0 52 -2,-0.3 131,-0.1 3,-0.1 -2,-0.0 -0.063 360.0 360.0-108.4 29.7 58.0 43.7 10.0 88 108 A C 0 0 81 129,-0.1 131,-0.5 3,-0.0 130,-0.3 -0.366 360.0 360.0 67.6 360.0 57.1 47.3 11.1 89 ! 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 90 115 A N 0 0 51 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-123.6 59.6 40.7 7.7 91 116 A G - 0 0 22 -7,-0.1 -5,-1.3 2,-0.1 2,-0.4 -0.916 360.0 -86.0 173.5-168.8 55.7 40.5 7.4 92 117 A F E -D 85 0A 67 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.978 20.1-175.3-138.3 129.4 53.1 41.6 4.9 93 118 A K E -D 84 0A 38 -9,-2.1 -9,-3.1 -2,-0.4 2,-0.4 -0.989 31.8-162.6-108.9 127.8 51.0 44.7 4.1 94 119 A I E -D 83 0A 15 -2,-0.5 7,-2.4 7,-0.2 2,-0.5 -0.945 22.1-176.3-125.5 130.3 48.7 43.7 1.3 95 120 A V E -DE 82 100A 12 -13,-3.6 -13,-2.9 -2,-0.4 2,-0.5 -0.987 10.8-174.1-118.8 123.5 46.6 45.7 -1.2 96 121 A V E > - E 0 99A 0 3,-2.7 3,-2.9 -2,-0.5 -15,-0.2 -0.981 69.9 -19.6-120.1 129.3 44.4 43.7 -3.6 97 122 A A T 3 S- 0 0 42 -2,-0.5 -16,-0.2 1,-0.3 -1,-0.1 0.875 130.9 -47.6 45.0 44.4 42.5 45.4 -6.4 98 123 A G T 3 S+ 0 0 54 -18,-2.9 2,-0.5 1,-0.2 -1,-0.3 0.212 116.7 112.8 88.8 -15.2 42.8 48.7 -4.7 99 124 A E E < -E 96 0A 64 -3,-2.9 -3,-2.7 -19,-0.1 2,-0.6 -0.817 63.3-137.4-101.7 127.5 41.7 47.4 -1.2 100 125 A T E -E 95 0A 21 -2,-0.5 -5,-0.2 -5,-0.2 188,-0.1 -0.663 36.3-123.9 -77.7 116.9 44.0 47.2 1.8 101 126 A L + 0 0 9 -7,-2.4 2,-0.3 -2,-0.6 -7,-0.2 -0.215 40.3 158.0 -70.1 153.1 43.2 43.9 3.3 102 127 A A >> - 0 0 6 182,-0.1 3,-2.9 183,-0.0 4,-0.8 -0.908 44.4 -11.9-153.3 178.6 42.1 43.3 6.9 103 128 A N H >> S+ 0 0 88 1,-0.3 4,-1.4 -2,-0.3 3,-0.7 0.257 129.1 14.7 30.8-121.3 40.3 41.0 9.4 104 129 A E H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.255 122.9 67.9 -66.4 12.2 38.3 38.2 7.6 105 130 A Q H <> S+ 0 0 45 -3,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.836 100.3 42.5 -98.4 -47.2 40.3 39.1 4.4 106 131 A I H X S+ 0 0 8 -4,-0.9 4,-1.6 -3,-0.2 3,-1.4 0.934 111.4 47.1 -76.3 -53.3 44.0 34.0 2.5 110 135 A R H 3X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.878 108.4 56.9 -54.0 -42.5 45.2 31.6 5.2 111 136 A E H 3X S+ 0 0 53 -4,-2.7 4,-1.5 1,-0.2 -1,-0.3 0.639 103.1 55.0 -68.6 -16.1 42.1 29.5 4.6 112 137 A R H <>>S+ 0 0 32 -3,-1.4 5,-1.7 -4,-0.2 4,-0.5 0.841 106.9 51.3 -78.2 -40.0 43.3 29.3 0.9 113 138 A I H ><5S+ 0 0 36 -4,-1.6 3,-1.0 3,-0.2 -2,-0.2 0.989 118.6 35.0 -54.7 -63.4 46.6 28.0 2.2 114 139 A E H 3<5S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.949 122.0 45.1 -58.5 -54.5 45.0 25.2 4.4 115 140 A K H 3<5S- 0 0 79 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.420 106.3-126.0 -74.5 2.0 42.1 24.4 2.1 116 141 A N T <<5 + 0 0 124 -3,-1.0 2,-0.9 -4,-0.5 -3,-0.2 0.868 54.6 153.5 53.5 42.8 44.4 24.4 -1.0 117 142 A D < + 0 0 99 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.2 -0.719 25.1 135.2-102.1 82.0 42.2 27.0 -2.9 118 143 A L - 0 0 32 -2,-0.9 2,-0.1 -3,-0.1 -100,-0.1 -0.957 51.2-122.9-138.5 143.6 44.9 28.5 -5.1 119 144 A A - 0 0 32 -102,-0.4 2,-0.3 -2,-0.3 -98,-0.1 -0.403 21.7-154.9 -81.0 162.2 45.5 29.5 -8.8 120 145 A S + 0 0 82 -65,-0.2 -65,-0.3 -2,-0.1 2,-0.3 -0.998 30.7 121.3-142.2 136.1 48.2 28.1 -10.9 121 146 A G B -f 55 0B 34 -67,-1.7 2,-0.8 -2,-0.3 -65,-0.6 -0.974 61.6 -84.8-176.8 176.7 49.9 29.7 -14.0 122 147 A V - 0 0 144 -2,-0.3 -68,-0.2 -67,-0.2 -69,-0.1 -0.849 53.8-175.4-107.0 96.2 53.1 31.0 -15.6 123 148 A G - 0 0 19 -70,-2.0 2,-0.3 -2,-0.8 -65,-0.2 0.030 16.1-119.2 -85.2-164.4 53.6 34.5 -14.4 124 149 A S E -c 58 0A 63 -67,-2.8 -65,-3.6 -72,-0.1 2,-0.4 -0.962 7.2-151.3-141.1 141.3 56.0 37.3 -15.1 125 150 A V E +c 59 0A 82 -2,-0.3 2,-0.4 -67,-0.2 -65,-0.2 -0.986 16.6 178.6-118.8 129.5 58.6 39.4 -13.1 126 151 A E E -c 60 0A 116 -67,-2.5 -65,-3.3 -2,-0.4 2,-0.3 -0.992 23.5-132.7-130.3 129.5 59.5 43.0 -14.1 127 152 A Q E -c 61 0A 166 -2,-0.4 2,-0.4 -67,-0.2 -65,-0.2 -0.600 25.4-172.2 -77.5 133.7 62.0 45.3 -12.4 128 153 A V - 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