==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-AUG-07 2QYT . COMPND 2 MOLECULE: 2-DEHYDROPANTOATE 2-REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR K.TAN,R.WU,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.3 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 0.7 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 0 1 2 1 1 1 1 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 1 1 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 . 0 0 0 1 0 0 0 0 0 1 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 1 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 4 A Q 0 0 213 0, 0.0 2,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 143.0 47.4 31.5 51.5 2 5 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.321 360.0-126.7 -69.7 142.1 47.8 28.9 48.7 3 6 A I E -a 32 0A 35 28,-2.4 30,-2.8 75,-0.0 2,-0.5 -0.681 27.1-148.3 -79.8 142.4 45.3 28.8 45.8 4 7 A K E +a 33 0A 66 -2,-0.3 75,-2.5 28,-0.2 76,-1.6 -0.976 17.7 179.8-124.9 120.0 43.9 25.3 45.5 5 8 A I E -ab 34 80A 0 28,-2.5 30,-2.6 -2,-0.5 2,-0.4 -0.982 7.5-163.0-119.8 133.9 42.8 23.8 42.1 6 9 A A E -ab 35 81A 0 74,-2.8 76,-3.0 -2,-0.4 2,-0.6 -0.913 7.9-151.6-112.8 145.1 41.4 20.3 41.6 7 10 A V E -ab 36 82A 0 28,-2.1 30,-3.0 -2,-0.4 2,-0.8 -0.964 8.4-161.0-114.7 117.2 41.1 18.4 38.3 8 11 A F E S+ab 37 83A 0 74,-2.9 76,-3.0 -2,-0.6 77,-0.1 -0.854 71.1 18.5-102.2 104.6 38.2 16.0 38.2 9 12 A G - 0 0 11 28,-1.7 29,-0.2 -2,-0.8 -1,-0.1 0.410 68.0-147.8 102.9 115.9 38.8 13.4 35.4 10 13 A L + 0 0 6 4,-0.2 -1,-0.1 27,-0.1 75,-0.1 -0.333 51.2 122.8-110.7 52.9 42.4 13.0 34.1 11 14 A G S >>S- 0 0 23 73,-0.4 4,-3.0 129,-0.1 5,-0.5 0.030 87.2 -55.7 -87.6-153.1 41.9 12.2 30.4 12 15 A G H >5S+ 0 0 10 126,-0.3 4,-1.9 3,-0.2 127,-0.3 0.908 138.7 37.9 -54.8 -45.4 43.4 14.2 27.6 13 16 A V H >5S+ 0 0 41 125,-0.3 4,-2.4 2,-0.2 5,-0.4 0.972 124.0 37.1 -76.8 -54.3 41.9 17.5 28.7 14 17 A G H >5S+ 0 0 1 70,-0.4 4,-2.5 1,-0.2 5,-0.2 0.891 119.0 50.8 -66.1 -36.1 42.1 17.2 32.5 15 18 A G H X5S+ 0 0 0 -4,-3.0 4,-2.4 3,-0.2 -1,-0.2 0.933 112.3 45.3 -70.5 -44.8 45.5 15.5 32.3 16 19 A Y H XS+ 0 0 12 -4,-2.3 5,-0.5 1,-0.2 7,-0.3 0.821 109.7 48.3 -66.2 -26.3 52.8 24.6 41.5 26 29 A A H <5S+ 0 0 74 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 108.8 52.7 -83.1 -33.8 56.1 22.8 41.8 27 30 A A H <5S+ 0 0 81 -4,-1.5 2,-0.2 -5,-0.1 -1,-0.2 0.549 106.3 65.2 -78.9 -8.9 58.1 25.7 40.5 28 31 A T T <5S- 0 0 25 -4,-0.7 2,-1.2 -3,-0.1 4,-0.0 -0.698 93.5-110.1-113.1 166.1 56.5 28.0 43.0 29 32 A D T 5S- 0 0 158 -2,-0.2 -3,-0.1 1,-0.2 -2,-0.1 -0.617 80.3 -54.9-102.1 79.0 56.8 27.8 46.8 30 33 A G S > - 0 0 84 -2,-0.3 4,-1.9 31,-0.1 3,-0.8 -0.890 41.6 -8.0-140.8 170.3 41.1 6.2 39.1 40 43 A G H 3> S- 0 0 48 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 -0.125 119.5 -7.2 56.7-135.3 42.1 2.6 38.6 41 44 A A H 3> S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.821 136.6 55.3 -61.7 -39.0 45.1 1.8 36.5 42 45 A H H <> S+ 0 0 12 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.987 111.6 43.8 -58.4 -58.4 45.5 5.4 35.5 43 46 A L H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.915 115.6 49.4 -47.9 -50.2 45.6 6.4 39.2 44 47 A E H X S+ 0 0 110 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.887 110.5 48.2 -63.8 -38.9 47.9 3.5 40.0 45 48 A A H X S+ 0 0 32 -4,-2.8 4,-2.2 2,-0.2 6,-0.3 0.854 110.9 52.2 -68.4 -38.7 50.4 4.2 37.2 46 49 A I H X>S+ 0 0 1 -4,-2.3 5,-1.7 -5,-0.2 4,-1.0 0.950 110.6 47.7 -59.9 -47.9 50.5 7.9 38.2 47 50 A R H <5S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.864 113.0 48.6 -65.2 -38.0 51.3 7.0 41.8 48 51 A A H <5S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.0 41.7 -68.9 -39.1 54.1 4.6 40.7 49 52 A A H <5S- 0 0 58 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.602 108.4-125.9 -78.0 -10.8 55.7 7.1 38.4 50 53 A G T <5S+ 0 0 40 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.699 80.5 23.5 63.9 20.0 55.2 9.8 41.0 51 54 A G S > - 0 0 71 1,-0.1 3,-2.0 -32,-0.0 4,-0.7 -0.868 58.9-167.2-120.8 99.2 38.6 10.2 46.5 72 75 A P H 3> S+ 0 0 7 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.721 88.0 66.2 -53.6 -24.5 37.5 13.9 46.4 73 76 A A H 34 S+ 0 0 63 1,-0.2 4,-0.1 2,-0.2 24,-0.0 0.741 95.2 58.2 -70.5 -24.7 36.9 13.9 50.2 74 77 A E H <4 S+ 0 0 124 -3,-2.0 -1,-0.2 1,-0.1 26,-0.0 0.795 105.6 50.8 -71.4 -28.2 40.7 13.4 50.6 75 78 A V H < S- 0 0 27 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.1 0.937 94.7-163.9 -71.6 -46.9 41.2 16.6 48.6 76 79 A G < - 0 0 25 -4,-1.8 -1,-0.1 2,-0.0 -2,-0.1 -0.356 43.8 -19.8 82.0-178.8 38.8 18.8 50.7 77 80 A T - 0 0 77 24,-0.1 2,-0.2 -4,-0.1 24,-0.2 -0.330 68.2-177.4 -67.6 149.5 37.5 22.2 49.6 78 81 A V E - d 0 101A 8 22,-2.0 24,-0.5 1,-0.1 -73,-0.2 -0.810 36.2-118.3-135.5 175.0 39.4 24.0 46.8 79 82 A D E S+ 0 0 22 -75,-2.5 27,-1.9 1,-0.3 2,-0.4 0.853 96.3 21.3 -84.0 -35.4 39.2 27.4 44.9 80 83 A Y E -bd 5 106A 2 -76,-1.6 -74,-2.8 25,-0.2 2,-0.5 -0.998 58.8-163.6-139.0 129.0 38.7 25.9 41.4 81 84 A I E -bd 6 107A 0 25,-2.5 27,-3.2 -2,-0.4 2,-0.7 -0.991 8.8-156.9-110.0 122.0 37.4 22.6 40.2 82 85 A L E -bd 7 108A 0 -76,-3.0 -74,-2.9 -2,-0.5 2,-0.8 -0.889 15.1-151.9 -93.0 113.1 38.1 21.8 36.5 83 86 A F E +bd 8 109A 2 25,-2.7 27,-2.3 -2,-0.7 28,-0.4 -0.845 32.1 154.5 -99.3 111.1 35.4 19.3 35.7 84 87 A C + 0 0 20 -76,-3.0 -73,-0.4 -2,-0.8 2,-0.4 -0.052 26.5 113.6-133.8 27.0 36.8 17.1 32.9 85 88 A T - 0 0 8 -77,-0.1 26,-0.1 1,-0.1 -76,-0.1 -0.838 36.3-175.3-103.7 141.7 35.1 13.7 33.1 86 89 A K S S+ 0 0 196 -2,-0.4 -1,-0.1 1,-0.1 -77,-0.0 0.371 72.5 86.2 -99.4 4.4 32.7 12.3 30.4 87 90 A D S S+ 0 0 125 2,-0.0 2,-0.3 6,-0.0 -1,-0.1 0.791 76.3 59.5 -84.4 -32.4 32.0 9.4 32.6 88 91 A Y S S- 0 0 35 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 -0.752 76.5-118.2-102.7 146.3 29.1 10.5 35.0 89 92 A D > - 0 0 97 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.248 47.2-102.9 -53.3 161.9 25.5 11.7 34.4 90 93 A X H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.838 120.0 56.6 -70.7 -32.0 25.3 15.3 35.8 91 94 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.948 113.0 41.2 -59.6 -50.8 23.5 14.2 39.0 92 95 A R H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.890 111.7 54.4 -68.3 -44.8 26.3 11.8 39.9 93 96 A G H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.898 110.3 47.4 -56.5 -42.0 29.2 14.1 38.9 94 97 A V H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 3,-0.5 0.969 110.9 51.5 -66.4 -48.3 27.8 16.9 41.2 95 98 A A H < S+ 0 0 62 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.892 111.2 49.1 -51.5 -41.8 27.4 14.4 44.1 96 99 A E H < S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.761 113.4 43.5 -74.6 -31.0 31.0 13.2 43.7 97 100 A I H >< S+ 0 0 0 -4,-1.5 3,-2.6 -3,-0.5 4,-0.4 0.591 86.3 95.3 -89.8 -12.8 32.7 16.6 43.6 98 101 A R G >< S+ 0 0 120 -4,-1.4 3,-2.2 -3,-0.3 -1,-0.2 0.852 74.9 63.6 -47.9 -42.6 30.6 18.1 46.5 99 102 A P G 3 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.715 104.3 50.3 -57.9 -14.3 33.3 17.3 49.1 100 103 A X G < S+ 0 0 0 -3,-2.6 -22,-2.0 -23,-0.1 2,-0.6 0.478 90.0 95.6 -96.6 -2.2 35.5 19.7 47.2 101 104 A I E < +d 78 0A 34 -3,-2.2 2,-0.2 -4,-0.4 -24,-0.1 -0.784 45.8 150.8 -97.2 119.9 33.0 22.5 47.1 102 105 A G E > - 0 0 25 -2,-0.6 3,-0.6 -24,-0.5 -2,-0.1 -0.470 60.6 -61.7-122.2-155.7 33.4 25.2 49.7 103 106 A Q E 3 S+ 0 0 184 1,-0.2 -24,-0.0 -2,-0.2 -2,-0.0 0.885 130.4 33.5 -57.5 -53.1 32.6 28.9 50.0 104 107 A N E 3 S+ 0 0 74 -26,-0.1 -1,-0.2 2,-0.0 -25,-0.0 0.484 87.2 134.2 -86.7 -3.2 34.9 30.2 47.4 105 108 A T E < - 0 0 1 -3,-0.6 2,-0.4 -25,-0.1 -25,-0.2 -0.204 31.2-172.7 -67.7 134.8 34.7 27.3 44.9 106 109 A K E -d 80 0A 25 -27,-1.9 -25,-2.5 61,-0.1 2,-0.5 -0.978 11.2-150.3-121.0 134.9 34.2 27.9 41.2 107 110 A I E -de 81 129A 0 21,-3.0 23,-3.3 -2,-0.4 -25,-0.2 -0.924 7.2-166.3-112.9 131.7 33.6 25.0 38.9 108 111 A L E -d 82 0A 3 -27,-3.2 -25,-2.7 -2,-0.5 2,-0.5 -0.932 6.3-158.5-116.6 102.7 34.7 25.0 35.2 109 112 A P E -d 83 0A 4 0, 0.0 23,-0.6 0, 0.0 -25,-0.2 -0.690 9.8-178.2 -77.5 126.2 33.2 22.2 33.0 110 113 A L + 0 0 6 -27,-2.3 24,-0.6 -2,-0.5 -26,-0.1 0.358 42.3 118.0-104.8 8.4 35.5 21.9 30.0 111 114 A L S S- 0 0 40 -28,-0.4 5,-0.2 1,-0.1 21,-0.2 -0.247 70.3-101.6 -75.0 156.1 33.4 19.2 28.3 112 115 A N + 0 0 73 21,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.385 69.9 98.0 -73.6 154.0 31.7 19.4 24.9 113 116 A G S S- 0 0 17 79,-0.2 3,-0.2 1,-0.1 83,-0.2 -0.547 72.8-105.7 139.0 156.8 28.0 20.1 24.9 114 117 A A S S+ 0 0 5 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.788 109.8 16.9 -78.7 -29.2 25.6 23.0 24.4 115 118 A D S > S+ 0 0 36 1,-0.1 4,-2.2 -3,-0.1 -1,-0.2 -0.108 70.7 132.4-146.7 33.4 24.5 23.5 28.0 116 119 A I H > S+ 0 0 25 -3,-0.2 4,-2.7 1,-0.2 5,-0.2 0.898 81.6 49.7 -60.8 -44.1 26.8 21.7 30.4 117 120 A A H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 110.3 50.0 -63.5 -42.4 27.0 24.8 32.7 118 121 A E H 4 S+ 0 0 69 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 111.7 49.2 -58.5 -46.4 23.3 25.2 32.8 119 122 A R H >< S+ 0 0 104 -4,-2.2 3,-2.0 1,-0.2 4,-0.3 0.961 112.0 47.1 -57.5 -54.1 22.9 21.5 33.7 120 123 A X H >X S+ 0 0 1 -4,-2.7 4,-0.6 1,-0.3 3,-0.5 0.730 103.2 64.4 -63.7 -26.1 25.4 21.7 36.5 121 124 A R T 3< S+ 0 0 50 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.395 78.1 90.2 -74.6 1.2 23.8 24.9 37.8 122 125 A T T <4 S+ 0 0 94 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.964 106.0 15.4 -63.2 -48.5 20.6 22.9 38.5 123 126 A Y T <4 S+ 0 0 127 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.496 121.5 67.6-108.1 -2.3 21.7 22.0 42.1 124 127 A L S < S- 0 0 9 -4,-0.6 5,-0.1 1,-0.1 -30,-0.0 -0.853 93.0 -89.8-116.0 150.8 24.6 24.6 42.6 125 128 A P >> - 0 0 77 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.216 34.5-123.7 -53.2 145.9 24.5 28.4 42.9 126 129 A D T 34 S+ 0 0 118 1,-0.3 -5,-0.1 2,-0.2 -4,-0.0 0.752 113.8 60.3 -61.7 -26.1 24.8 30.2 39.5 127 130 A T T 34 S+ 0 0 92 1,-0.2 -1,-0.3 -6,-0.1 -6,-0.0 0.737 100.2 54.8 -75.5 -25.6 27.7 32.0 40.9 128 131 A V T <4 S+ 0 0 13 -3,-1.3 -21,-3.0 -22,-0.1 2,-0.6 0.813 98.8 64.9 -79.5 -33.6 29.6 28.7 41.6 129 132 A V B < -e 107 0A 0 -4,-1.0 -21,-0.2 -23,-0.2 2,-0.2 -0.826 62.7-176.2-104.3 118.0 29.5 27.3 38.0 130 133 A W - 0 0 7 -23,-3.3 2,-0.3 -2,-0.6 29,-0.2 -0.503 25.6-114.0 -96.5 174.7 31.3 29.1 35.2 131 134 A K E +H 158 0B 18 27,-2.8 27,-1.8 -2,-0.2 2,-0.3 -0.868 39.1 164.7-110.0 145.9 31.3 28.1 31.5 132 135 A G E -H 157 0B 6 -23,-0.6 2,-0.3 -2,-0.3 25,-0.2 -0.986 17.2-175.0-153.9 158.6 34.4 26.9 29.6 133 136 A C E -H 156 0B 5 23,-2.0 23,-2.7 -2,-0.3 2,-0.3 -0.952 10.8-153.9-154.7 150.5 35.6 25.2 26.4 134 137 A V E -H 155 0B 5 -24,-0.6 2,-0.5 -2,-0.3 21,-0.2 -0.852 10.8-153.1-122.3 148.9 38.9 24.0 25.1 135 138 A Y E +H 154 0B 71 19,-2.6 19,-1.9 -2,-0.3 2,-0.3 -0.970 47.9 128.6-118.3 110.9 40.5 23.4 21.7 136 139 A I E -H 153 0B 30 -2,-0.5 2,-0.7 17,-0.2 17,-0.1 -0.953 54.8-138.8-165.9 139.5 43.1 20.7 22.2 137 140 A S E + 0 0 59 15,-0.5 12,-2.5 13,-0.3 13,-0.6 -0.732 51.8 141.7-108.4 79.6 44.0 17.4 20.6 138 141 A A E -H 148 0B 25 -2,-0.7 2,-0.3 10,-0.2 -126,-0.3 -0.945 25.5-178.0-135.3 143.3 44.8 15.3 23.6 139 142 A R E -H 147 0B 130 8,-2.3 8,-2.7 -2,-0.3 2,-0.8 -0.993 34.6-123.6-139.9 136.7 44.2 11.7 24.6 140 143 A K E +H 146 0B 104 -2,-0.3 6,-0.3 6,-0.2 -128,-0.1 -0.799 40.3 174.9 -77.6 113.4 44.9 9.6 27.6 141 144 A S E + 0 0 45 4,-1.8 5,-0.2 -2,-0.8 -1,-0.2 0.551 56.3 2.0-104.4 -7.4 46.8 7.0 25.6 142 145 A A E > S-H 145 0B 40 3,-1.2 3,-2.6 -3,-0.1 -1,-0.2 -0.961 98.5 -65.9-164.3 157.6 48.1 4.6 28.4 143 146 A P T 3 S+ 0 0 81 0, 0.0 -101,-0.2 0, 0.0 3,-0.1 -0.399 127.4 5.6 -50.3 124.8 47.8 4.3 32.1 144 147 A G T 3 S+ 0 0 9 1,-0.1 -91,-2.2 -2,-0.1 2,-0.4 0.601 112.9 106.0 76.9 13.6 49.6 7.5 33.4 145 148 A L E < -gH 53 142B 37 -3,-2.6 -4,-1.8 -93,-0.2 -3,-1.2 -0.981 44.9-170.6-137.1 127.4 50.1 9.0 29.9 146 149 A I E -gH 54 140B 0 -93,-3.0 -91,-2.6 -2,-0.4 2,-0.5 -0.929 11.3-163.6-107.7 135.7 48.7 11.8 28.0 147 150 A T E -gH 55 139B 25 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.5 -0.980 4.0-162.0-118.5 129.6 49.5 12.3 24.3 148 151 A L E - H 0 138B 4 -93,-2.7 -10,-0.2 -2,-0.5 3,-0.1 -0.937 9.0-158.8-101.5 133.4 48.9 15.5 22.4 149 152 A E E S+ 0 0 137 -12,-2.5 2,-0.3 -2,-0.5 -11,-0.1 0.658 83.7 21.8 -88.4 -9.7 49.0 15.1 18.7 150 153 A A E S- 0 0 13 -13,-0.6 -13,-0.3 2,-0.1 -1,-0.2 -0.985 71.2-133.3-147.6 148.3 49.7 18.8 18.4 151 154 A D E S+ 0 0 46 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.829 74.9 103.5 -67.0 -33.6 51.2 21.3 20.8 152 155 A R E + 0 0 178 -16,-0.0 -15,-0.5 -4,-0.0 2,-0.3 -0.215 43.6 162.7 -54.2 135.4 48.5 24.0 20.1 153 156 A E E - H 0 136B 7 -17,-0.1 2,-0.3 2,-0.0 -17,-0.2 -0.982 22.1-162.4-152.8 153.7 45.7 24.5 22.7 154 157 A L E - H 0 135B 41 -19,-1.9 -19,-2.6 -2,-0.3 2,-0.4 -0.990 4.4-169.5-135.9 137.5 43.1 27.2 23.6 155 158 A F E -iH 182 134B 0 26,-2.1 28,-2.0 -2,-0.3 2,-0.4 -0.995 8.8-178.4-133.2 114.4 41.3 27.4 26.9 156 159 A Y E +iH 183 133B 26 -23,-2.7 -23,-2.0 -2,-0.4 2,-0.3 -0.937 11.4 155.4-112.6 142.8 38.3 29.8 27.2 157 160 A F E + H 0 132B 0 26,-2.0 2,-0.2 -2,-0.4 -25,-0.2 -0.978 4.4 149.0-157.2 167.6 36.3 30.4 30.3 158 161 A G E - 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