==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 16-MAY-08 3D5K . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN OPRM; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR G.PHAN,I.BROUTIN,A.DUCRUIX . 1365 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1056 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 10.9 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 . 1 0.1 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 . 49 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 752 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 6 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 3 3 0 0 0 0 0 1 0 12 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 2 0 0 3 0 0 0 6 2 1 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 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A X 0 0 131 0, 0.0 2,-0.4 0, 0.0 293,-0.0 0.000 360.0 360.0 360.0 -85.2 0.9 0.2 -10.2 2 2 A S - 0 0 64 131,-0.0 128,-0.2 2,-0.0 129,-0.1 -0.910 360.0-177.9 -79.5 133.6 0.6 0.4 -14.3 3 3 A L + 0 0 32 -2,-0.4 290,-0.1 126,-0.4 127,-0.1 0.197 35.4 130.8-105.4 13.4 0.1 -3.2 -15.6 4 4 A I - 0 0 41 286,-0.1 283,-0.1 126,-0.1 3,-0.1 -0.549 59.0-124.4 -70.7 124.4 0.1 -2.1 -19.3 5 5 A P - 0 0 24 0, 0.0 285,-0.1 0, 0.0 2,-0.1 -0.251 37.1 -83.9 -64.7 157.8 2.5 -4.3 -21.3 6 6 A D - 0 0 156 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.383 44.0-123.5 -63.1 136.6 5.3 -2.6 -23.3 7 7 A Y + 0 0 69 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.771 31.1 178.4 -87.9 119.4 4.2 -1.4 -26.8 8 8 A Q - 0 0 167 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.987 27.6-129.7-117.5 124.9 6.2 -2.8 -29.7 9 9 A R - 0 0 76 -2,-0.5 270,-0.0 1,-0.1 346,-0.0 -0.630 30.5-117.4 -73.4 123.0 5.1 -1.8 -33.2 10 10 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.220 33.3 -99.2 -58.2 149.7 4.8 -5.0 -35.4 11 11 A E - 0 0 181 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.379 43.1 -95.2 -68.9 148.6 7.1 -5.3 -38.4 12 12 A A - 0 0 42 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.551 29.4-152.5 -66.7 115.6 5.7 -4.4 -41.9 13 13 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.209 66.7 86.2 -85.9 43.8 4.5 -7.6 -43.5 14 14 A V S S- 0 0 40 -2,-0.7 2,-0.1 1,-0.1 349,-0.1 -0.801 89.3 -73.4-130.1 174.3 5.1 -6.2 -47.0 15 15 A A - 0 0 56 -2,-0.3 -1,-0.1 2,-0.1 1137,-0.0 -0.351 36.3-122.5 -69.2 149.9 8.1 -6.1 -49.4 16 16 A A S S+ 0 0 96 249,-0.1 2,-0.3 -2,-0.1 250,-0.2 0.616 96.7 28.2 -67.5 -13.6 11.0 -3.7 -48.8 17 17 A A S S- 0 0 46 247,-0.1 -2,-0.1 248,-0.1 3,-0.1 -0.974 92.2 -96.0-146.1 156.7 10.4 -2.2 -52.2 18 18 A Y - 0 0 7 -2,-0.3 9,-0.1 1,-0.1 -2,-0.0 -0.394 60.2 -77.3 -73.0 153.1 7.5 -1.7 -54.6 19 19 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.082 43.1-153.5 -53.7 157.7 7.0 -4.2 -57.4 20 20 A Q + 0 0 95 -3,-0.1 2,-0.3 6,-0.0 5,-0.1 -0.963 36.1 92.7-131.3 152.2 9.1 -4.4 -60.6 21 21 A G S > S- 0 0 45 -2,-0.3 3,-1.5 3,-0.3 1119,-0.0 -0.971 84.7 -39.0 158.7-168.9 8.4 -5.7 -64.1 22 22 A Q T 3 S+ 0 0 122 -2,-0.3 1115,-0.1 1,-0.3 -1,-0.1 0.773 132.2 48.1 -53.8 -32.0 7.1 -4.8 -67.6 23 23 A A T 3 S+ 0 0 3 1113,-0.2 2,-0.4 1114,-0.1 354,-0.3 0.529 101.2 79.1 -90.5 -9.0 4.5 -2.5 -66.1 24 24 A Y < - 0 0 24 -3,-1.5 -3,-0.3 352,-0.1 2,-0.2 -0.821 66.6-137.9-112.0 140.3 6.7 -0.6 -63.7 25 25 A G - 0 0 48 -2,-0.4 3,-0.1 348,-0.4 352,-0.1 -0.525 54.5 -72.9 -76.1 157.5 9.1 2.3 -64.0 26 26 A Q - 0 0 170 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.143 57.8 -96.8 -49.3 144.3 12.4 2.0 -62.0 27 27 A N - 0 0 59 1,-0.1 -1,-0.1 -9,-0.1 237,-0.1 -0.574 31.9-156.1 -70.5 122.2 12.0 2.4 -58.2 28 28 A T - 0 0 111 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.781 28.9-142.0 -74.8 -30.4 12.9 6.0 -57.4 29 29 A G - 0 0 25 234,-0.4 234,-0.3 2,-0.0 2,-0.3 -0.689 49.1 -5.1 107.4-158.4 13.9 5.5 -53.8 30 30 A A S S- 0 0 80 -2,-0.2 2,-0.3 233,-0.2 232,-0.0 -0.591 70.9-134.1 -75.7 134.0 13.4 7.6 -50.7 31 31 A A - 0 0 28 -2,-0.3 233,-0.1 1,-0.1 -1,-0.0 -0.716 7.3-147.6 -95.5 139.0 11.8 11.0 -51.4 32 32 A A S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.980 99.3 31.2 -63.2 -59.5 13.0 14.3 -49.9 33 33 A V S S- 0 0 72 3,-0.0 -1,-0.3 2,-0.0 5,-0.1 -0.903 96.9-137.6-101.3 107.6 9.5 15.8 -49.8 34 34 A P >> - 0 0 11 0, 0.0 3,-0.9 0, 0.0 4,-0.6 -0.208 17.5-113.9 -65.4 157.0 7.1 12.9 -49.2 35 35 A A T 34 S+ 0 0 5 226,-0.4 3,-0.5 1,-0.2 412,-0.1 0.777 115.6 59.9 -58.2 -31.7 3.8 12.6 -51.1 36 36 A A T 34 S+ 0 0 12 410,-0.3 415,-0.5 1,-0.2 414,-0.3 0.804 103.1 51.3 -67.3 -31.3 1.9 13.1 -47.8 37 37 A D T <4 S+ 0 0 29 -3,-0.9 418,-2.5 413,-0.1 2,-0.3 0.571 83.9 103.6 -87.1 -12.6 3.5 16.6 -47.3 38 38 A I S < S- 0 0 8 -4,-0.6 413,-0.3 -3,-0.5 412,-0.1 -0.579 74.5-125.2 -71.4 128.2 2.6 17.9 -50.8 39 39 A G > - 0 0 0 -2,-0.3 4,-2.7 1,-0.1 3,-0.4 -0.430 6.6-129.6 -74.8 149.4 -0.3 20.3 -50.6 40 40 A W H > S+ 0 0 4 411,-1.8 4,-2.6 1,-0.2 412,-0.1 0.806 112.4 60.8 -68.7 -28.8 -3.4 19.8 -52.7 41 41 A R H 4 S+ 0 0 81 411,-1.8 -1,-0.2 410,-0.2 412,-0.1 0.826 112.7 38.7 -60.6 -34.4 -3.1 23.4 -53.8 42 42 A E H 4 S+ 0 0 95 410,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.878 117.6 48.0 -80.7 -44.2 0.3 22.3 -55.2 43 43 A F H < S+ 0 0 1 -4,-2.7 215,-1.3 1,-0.2 2,-0.9 0.885 105.9 59.0 -68.4 -43.6 -0.7 18.9 -56.5 44 44 A F B < -A 257 0A 2 -4,-2.6 213,-0.2 213,-0.2 -1,-0.2 -0.816 65.1-174.1 -92.2 106.6 -3.9 20.0 -58.3 45 45 A R + 0 0 136 211,-2.1 -1,-0.2 -2,-0.9 212,-0.1 0.757 56.1 96.6 -71.1 -28.2 -2.8 22.6 -60.9 46 46 A D > - 0 0 3 210,-0.6 4,-1.6 1,-0.1 3,-0.3 -0.530 59.9-158.9 -70.6 117.0 -6.4 23.6 -62.0 47 47 A P H > S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.751 92.8 57.9 -69.1 -26.0 -7.6 26.7 -60.1 48 48 A Q H > S+ 0 0 42 200,-0.4 4,-1.4 2,-0.2 201,-0.1 0.824 107.7 47.6 -69.1 -33.3 -11.2 25.9 -60.8 49 49 A L H > S+ 0 0 6 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.850 107.7 56.5 -73.6 -34.7 -10.6 22.5 -59.0 50 50 A Q H X S+ 0 0 32 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.854 107.6 46.9 -65.3 -38.7 -8.9 24.3 -56.1 51 51 A Q H X S+ 0 0 66 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.891 112.9 51.1 -68.9 -39.0 -11.9 26.5 -55.4 52 52 A L H X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.917 108.9 48.9 -63.7 -45.4 -14.2 23.5 -55.6 53 53 A I H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.886 110.3 53.1 -61.2 -39.5 -12.1 21.4 -53.1 54 54 A G H X S+ 0 0 28 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.881 109.1 48.6 -61.2 -41.0 -12.2 24.5 -50.8 55 55 A V H >X S+ 0 0 24 -4,-1.9 4,-1.9 1,-0.2 3,-0.5 0.908 112.8 48.6 -62.9 -44.0 -16.0 24.6 -51.0 56 56 A A H 3X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.861 103.6 60.0 -66.0 -38.0 -16.1 20.8 -50.3 57 57 A L H 3< S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 117.3 31.4 -64.5 -24.6 -13.8 21.0 -47.3 58 58 A E H << S+ 0 0 134 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.678 127.5 36.6-106.9 -22.0 -16.2 23.4 -45.6 59 59 A N H < S+ 0 0 36 -4,-1.9 -3,-0.2 179,-0.3 -2,-0.2 0.750 82.5 106.8-103.2 -28.4 -19.6 22.2 -46.9 60 60 A N X - 0 0 17 -4,-2.1 4,-1.2 -5,-0.3 3,-0.3 -0.317 57.0-151.3 -59.1 127.3 -19.4 18.4 -47.2 61 61 A R H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.821 89.6 58.8 -74.9 -32.5 -21.5 16.8 -44.4 62 62 A D H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.808 108.2 46.6 -67.3 -30.8 -19.4 13.5 -44.1 63 63 A L H > S+ 0 0 18 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.803 110.2 54.7 -76.9 -30.0 -16.3 15.5 -43.3 64 64 A R H X S+ 0 0 94 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.922 109.6 46.4 -64.9 -44.8 -18.4 17.5 -40.8 65 65 A V H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.875 110.1 54.5 -62.6 -40.3 -19.4 14.3 -39.1 66 66 A A H X S+ 0 0 16 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.850 110.5 44.8 -64.3 -37.1 -15.8 13.0 -39.1 67 67 A A H X S+ 0 0 37 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.793 113.3 50.7 -76.4 -31.6 -14.6 16.2 -37.3 68 68 A L H X S+ 0 0 22 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.827 103.1 60.3 -73.7 -32.8 -17.5 16.0 -34.8 69 69 A N H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.860 99.3 57.0 -58.9 -37.0 -16.7 12.4 -34.1 70 70 A V H X S+ 0 0 10 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.872 107.3 48.5 -61.3 -39.3 -13.2 13.5 -32.9 71 71 A E H X S+ 0 0 76 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.840 109.5 52.4 -69.0 -37.2 -15.0 15.8 -30.4 72 72 A A H X S+ 0 0 2 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.891 111.7 44.9 -66.4 -42.1 -17.3 12.9 -29.2 73 73 A F H X S+ 0 0 72 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.782 111.8 53.4 -74.0 -27.7 -14.3 10.6 -28.6 74 74 A R H X S+ 0 0 73 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.881 107.3 50.9 -69.8 -41.7 -12.4 13.4 -26.8 75 75 A A H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.845 108.4 53.7 -61.4 -34.5 -15.4 13.9 -24.6 76 76 A Q H X S+ 0 0 66 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.803 107.3 50.3 -71.4 -31.7 -15.3 10.2 -23.9 77 77 A Y H X S+ 0 0 41 -4,-1.2 4,-1.5 62,-0.2 -2,-0.2 0.870 109.4 51.4 -69.1 -39.5 -11.6 10.4 -22.9 78 78 A R H X S+ 0 0 84 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.851 105.6 55.4 -67.3 -37.1 -12.4 13.3 -20.5 79 79 A I H X S+ 0 0 25 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.880 112.5 42.2 -61.9 -40.9 -15.2 11.3 -18.8 80 80 A Q H < S+ 0 0 51 -4,-1.1 56,-0.2 1,-0.2 -2,-0.2 0.705 108.9 57.8 -83.9 -21.3 -12.8 8.5 -18.0 81 81 A R H >< S+ 0 0 99 -4,-1.5 3,-0.8 1,-0.2 4,-0.2 0.801 104.9 54.1 -70.5 -31.2 -10.0 10.8 -17.0 82 82 A A H >< S+ 0 0 4 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.703 89.4 75.4 -75.8 -23.3 -12.4 12.2 -14.4 83 83 A D T 3< S+ 0 0 73 -4,-0.6 -1,-0.2 1,-0.3 42,-0.2 0.604 86.6 64.8 -65.0 -12.7 -13.1 8.7 -12.9 84 84 A L T < S+ 0 0 28 -3,-0.8 -1,-0.3 -4,-0.1 43,-0.2 0.740 94.2 69.8 -79.3 -26.7 -9.7 8.9 -11.2 85 85 A F S < S- 0 0 116 -3,-1.3 2,-0.1 -4,-0.2 40,-0.1 -0.721 95.4-100.2 -98.2 144.7 -10.8 11.9 -9.1 86 86 A P - 0 0 24 0, 0.0 2,-0.9 0, 0.0 707,-0.1 -0.384 29.1-126.3 -66.9 133.8 -13.3 11.6 -6.2 87 87 A R - 0 0 110 35,-0.2 2,-0.6 -2,-0.1 35,-0.5 -0.724 28.6-163.5 -81.4 106.9 -16.9 12.7 -6.9 88 88 A I E +B 791 0B 51 703,-2.1 703,-3.0 -2,-0.9 702,-2.3 -0.837 22.1 148.8 -98.2 123.1 -17.7 15.3 -4.2 89 89 A G E -BC 789 120B 5 31,-2.0 31,-1.8 -2,-0.6 2,-0.6 -0.820 50.4 -95.0-138.6 178.9 -21.3 16.1 -3.7 90 90 A V E -BC 788 119B 48 698,-2.9 698,-2.4 -2,-0.2 2,-0.6 -0.916 38.4-165.4 -99.0 119.6 -23.9 17.2 -1.1 91 91 A D E -BC 787 118B 55 27,-2.2 27,-2.0 -2,-0.6 2,-0.5 -0.921 6.8-174.7-114.3 111.1 -25.8 14.2 0.3 92 92 A G E +BC 786 117B 11 694,-3.1 694,-2.9 -2,-0.6 2,-0.4 -0.890 12.9 178.7-101.0 131.6 -29.0 14.7 2.2 93 93 A S E -BC 785 116B 49 23,-2.6 23,-1.4 -2,-0.5 2,-0.3 -0.993 15.8-169.5-139.9 142.2 -30.6 11.6 3.8 94 94 A G E - C 0 115B 8 690,-2.3 2,-0.3 -2,-0.4 21,-0.2 -0.919 4.3-174.6-124.7 153.6 -33.6 10.7 5.9 95 95 A T E + C 0 114B 33 19,-1.2 19,-2.1 -2,-0.3 2,-0.3 -0.949 9.2 165.4-151.4 127.5 -34.5 7.5 7.7 96 96 A R E +DC 782 113B 109 686,-1.5 686,-1.6 -2,-0.3 2,-0.4 -0.903 11.6 163.1-147.2 112.1 -37.6 6.5 9.6 97 97 A Q E -DC 781 112B 55 15,-1.6 15,-2.2 -2,-0.3 2,-0.5 -0.994 31.9-138.6-137.5 135.5 -38.5 3.0 10.6 98 98 A R E -DC 780 111B 90 682,-0.9 682,-0.7 -2,-0.4 13,-0.2 -0.767 24.6-161.8 -82.0 130.1 -40.9 1.2 13.0 99 99 A L E - C 0 110B 26 11,-3.3 11,-1.9 -2,-0.5 679,-0.1 -0.961 16.6-120.8-115.2 134.3 -39.2 -1.8 14.7 100 100 A P >> - 0 0 2 0, 0.0 3,-1.7 0, 0.0 4,-1.6 -0.212 39.0 -89.5 -68.3 164.6 -41.2 -4.6 16.4 101 101 A G T 34 S+ 0 0 18 675,-0.6 6,-0.3 1,-0.3 3,-0.2 0.797 123.1 48.5 -42.3 -50.3 -40.7 -5.4 20.1 102 102 A D T 34 S+ 0 0 72 1,-0.2 -1,-0.3 663,-0.2 664,-0.1 0.688 115.9 43.3 -70.7 -20.5 -37.9 -8.0 19.8 103 103 A L T <4 S+ 0 0 13 -3,-1.7 -1,-0.2 662,-0.1 -2,-0.2 0.678 95.0 91.0 -99.9 -22.4 -35.8 -5.8 17.4 104 104 A S S < S- 0 0 15 -4,-1.6 3,-0.1 -3,-0.2 -6,-0.0 -0.258 77.5-125.2 -74.7 161.8 -36.1 -2.4 19.2 105 105 A T S S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.697 109.4 52.8 -78.4 -21.7 -33.7 -1.0 21.9 106 106 A T S S- 0 0 96 2,-0.4 -1,-0.2 -5,-0.0 -5,-0.1 0.678 109.6-118.1 -87.6 -20.5 -36.6 -0.4 24.3 107 107 A G S S+ 0 0 57 1,-0.3 -6,-0.1 -6,-0.3 -2,-0.1 0.351 88.2 74.8 96.0 -4.1 -38.1 -4.0 24.1 108 108 A S S S- 0 0 63 -8,-0.1 -2,-0.4 -6,-0.1 -1,-0.3 -0.917 103.9 -61.3-134.7 159.2 -41.4 -2.7 22.7 109 109 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.189 68.0 171.4 -44.2 112.2 -42.6 -1.4 19.3 110 110 A A E -C 99 0B 28 -11,-1.9 -11,-3.3 -10,-0.1 2,-0.6 -0.902 33.1-133.5-129.4 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H X S+ 0 0 22 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.903 111.6 45.1 -57.0 -47.6 -33.3 -14.2 -76.0 632 176 B Q H X S+ 0 0 101 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.871 111.4 52.6 -66.9 -39.8 -36.1 -14.3 -78.5 633 177 B L H X S+ 0 0 24 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.871 110.4 49.1 -62.2 -39.4 -34.5 -11.7 -80.8 634 178 B T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.865 108.8 52.9 -68.2 -38.6 -31.3 -13.8 -80.8 635 179 B K H X S+ 0 0 77 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.909 113.6 42.9 -61.5 -44.0 -33.3 -17.0 -81.6 636 180 B D H X S+ 0 0 89 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.883 112.8 52.4 -69.8 -41.7 -34.9 -15.3 -84.6 637 181 B T H X S+ 0 0 13 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 107.9 51.0 -63.4 -42.4 -31.6 -13.7 -85.7 638 182 B L H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 107.3 56.1 -60.2 -38.9 -29.8 -17.0 -85.7 639 183 B G H X S+ 0 0 28 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.929 109.6 43.2 -58.8 -49.3 -32.7 -18.4 -87.8 640 184 B T H X S+ 0 0 54 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.778 113.4 53.4 -68.3 -28.5 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