==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NITRITE REDUCTASE 17-JUN-97 1NIR . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.NURIZZO,M.TEGONI,C.CAMBILLAU . 1077 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 697 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 92 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 5 5 0 4 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 6 5 7 19 16 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 10 4 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 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 6 A A > 0 0 44 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -50.5 34.7 7.3 60.2 2 7 A A H > + 0 0 25 1,-0.2 4,-2.0 2,-0.2 924,-0.1 0.748 360.0 59.9 -70.5 -24.9 34.1 8.4 56.6 3 8 A E H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 582,-0.1 0.792 110.5 40.3 -73.6 -27.6 37.8 7.8 55.9 4 9 A Q H >4 S+ 0 0 125 -3,-0.4 3,-0.7 2,-0.2 -2,-0.2 0.709 110.8 59.5 -89.9 -25.9 37.4 4.1 56.9 5 10 A Y H 3< S+ 0 0 51 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.938 116.0 32.4 -65.8 -50.0 34.1 3.8 55.2 6 11 A Q T 3< S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 579,-0.2 0.035 98.5 98.4 -97.3 28.2 35.6 4.8 51.8 7 12 A G < + 0 0 33 -3,-0.7 -1,-0.2 577,-0.1 -2,-0.1 0.551 49.4 101.9 -95.8 -8.8 38.9 3.1 52.6 8 13 A A S S- 0 0 53 -3,-0.4 576,-0.3 -4,-0.2 -3,-0.0 -0.312 82.1 -85.3 -73.3 161.5 38.8 -0.4 50.9 9 14 A A - 0 0 47 1,-0.1 571,-0.2 574,-0.1 -1,-0.1 -0.300 44.4-107.7 -66.0 145.9 40.6 -1.1 47.7 10 15 A S - 0 0 11 569,-2.5 -1,-0.1 1,-0.1 724,-0.1 -0.437 21.1-127.1 -69.0 148.5 38.9 -0.3 44.4 11 16 A A S S+ 0 0 29 722,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.676 80.9 109.6 -71.5 -16.9 37.7 -3.4 42.5 12 17 A V S S- 0 0 5 567,-0.1 -2,-0.1 1,-0.1 571,-0.1 -0.411 74.3-127.9 -62.4 129.0 39.6 -2.0 39.5 13 18 A D > - 0 0 71 1,-0.1 3,-2.0 -2,-0.1 4,-0.3 -0.757 7.8-149.2 -85.7 117.3 42.7 -4.2 38.8 14 19 A P G > S+ 0 0 26 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.778 94.5 64.4 -52.7 -34.5 45.9 -2.0 38.6 15 20 A A G 3 S+ 0 0 76 1,-0.3 561,-0.0 3,-0.1 -3,-0.0 0.685 102.9 48.1 -66.6 -19.4 47.5 -4.5 36.1 16 21 A H G < S+ 0 0 119 -3,-2.0 2,-0.7 2,-0.1 -1,-0.3 0.385 88.0 95.2-100.8 -1.7 44.8 -3.7 33.6 17 22 A V S < S- 0 0 2 -3,-1.2 2,-0.4 -4,-0.3 633,-0.1 -0.851 71.8-146.2 -91.4 117.2 45.1 0.1 33.9 18 23 A V B -A 650 0A 86 632,-2.1 632,-1.2 -2,-0.7 2,-0.4 -0.737 14.4-148.0-101.1 135.0 47.5 1.2 31.1 19 24 A R - 0 0 105 -2,-0.4 2,-0.3 630,-0.2 553,-0.0 -0.787 30.9-129.1 -87.7 132.3 50.1 3.9 30.9 20 25 A T + 0 0 72 -2,-0.4 2,-0.2 2,-0.0 87,-0.1 -0.661 53.9 75.2 -94.4 142.5 50.4 5.3 27.4 21 26 A N + 0 0 99 -2,-0.3 85,-0.1 84,-0.1 -2,-0.0 -0.857 6.0 137.3 151.9-171.1 53.6 5.7 25.2 22 27 A G + 0 0 64 1,-0.3 84,-0.1 -2,-0.2 -1,-0.0 0.379 57.7 141.9 110.0 11.3 56.3 3.9 23.2 23 28 A A - 0 0 9 1,-0.1 -1,-0.3 80,-0.0 2,-0.3 -0.541 62.6 -90.7 -85.3 152.0 55.8 6.8 20.8 24 29 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 -0.460 47.8-113.3 -65.9 120.7 58.7 8.4 18.8 25 30 A D + 0 0 139 -2,-0.3 2,-0.3 -3,-0.0 77,-0.0 -0.211 39.8 177.4 -57.8 139.1 60.2 11.4 20.7 26 31 A M - 0 0 12 76,-0.1 5,-0.0 77,-0.0 -1,-0.0 -0.983 26.7-117.1-148.2 135.7 59.6 14.8 19.2 27 32 A S > - 0 0 58 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.031 37.8 -99.2 -63.2 173.1 60.6 18.3 20.4 28 33 A E H > S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 124.4 47.7 -63.5 -41.1 58.0 21.0 21.2 29 34 A S H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.826 113.7 48.3 -71.4 -30.7 58.4 22.7 17.8 30 35 A E H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.900 113.8 45.9 -73.8 -42.5 58.2 19.4 15.9 31 36 A F H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 115.3 46.8 -65.6 -43.8 55.1 18.3 17.9 32 37 A N H X S+ 0 0 56 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.834 109.9 53.6 -68.7 -35.3 53.5 21.8 17.4 33 38 A E H X S+ 0 0 85 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.908 114.5 41.4 -65.4 -42.1 54.3 21.7 13.7 34 39 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.855 113.6 53.0 -72.0 -40.1 52.6 18.4 13.3 35 40 A K H X S+ 0 0 17 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.862 107.2 52.4 -64.2 -39.6 49.7 19.4 15.5 36 41 A Q H X S+ 0 0 99 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.882 110.6 47.4 -64.4 -41.5 49.1 22.5 13.5 37 42 A I H X>S+ 0 0 10 -4,-1.3 4,-2.5 1,-0.2 5,-0.6 0.843 107.1 58.7 -69.3 -35.6 48.9 20.5 10.3 38 43 A Y H X>S+ 0 0 2 -4,-1.9 5,-3.2 1,-0.2 4,-2.1 0.925 109.9 40.1 -61.4 -47.6 46.6 17.9 11.9 39 44 A F H <5S+ 0 0 4 -4,-1.7 511,-2.9 3,-0.2 -1,-0.2 0.702 118.4 49.5 -76.8 -19.7 43.9 20.4 12.7 40 45 A Q H <5S+ 0 0 93 -4,-1.0 -2,-0.2 509,-0.2 -1,-0.2 0.807 132.5 9.5 -87.7 -33.5 44.3 22.2 9.4 41 46 A R H <5S+ 0 0 70 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.624 135.7 29.8-122.1 -22.1 44.2 19.2 7.1 42 47 A C T >XS- 0 0 31 -4,-2.1 6,-3.0 6,-0.2 5,-0.6 0.713 100.4-142.6 -75.6 -24.5 39.3 12.1 11.8 47 52 A G T <5 - 0 0 0 -4,-2.2 3,-0.4 -5,-0.5 -1,-0.1 -0.131 31.8 -65.1 85.1 175.5 38.1 14.5 14.6 48 53 A V T 5S+ 0 0 4 1,-0.2 -1,-0.1 226,-0.1 -5,-0.1 0.881 138.1 37.2 -67.0 -43.5 40.0 15.9 17.7 49 54 A L T 5S- 0 0 19 -3,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.290 113.8-119.4 -95.3 8.4 40.3 12.5 19.4 50 55 A R T 5S+ 0 0 0 -3,-0.4 8,-1.9 -7,-0.1 -3,-0.2 0.784 88.1 103.5 59.2 39.6 40.9 10.8 16.0 51 56 A K < + 0 0 65 -5,-0.6 -4,-0.2 6,-0.2 223,-0.1 0.084 50.0 96.9-130.4 21.8 38.0 8.4 16.0 52 57 A G + 0 0 5 -6,-3.0 -6,-0.2 -9,-0.1 -5,-0.2 0.665 69.5 68.7 -87.8 -22.7 35.8 10.4 13.6 53 58 A A S S- 0 0 31 -7,-0.3 -7,-0.1 1,-0.1 29,-0.0 -0.513 86.5 -99.4 -98.0 168.0 36.5 8.7 10.2 54 59 A T S S+ 0 0 75 -2,-0.2 -1,-0.1 27,-0.1 2,-0.1 -0.243 89.1 36.3 -73.8 171.2 35.6 5.2 9.0 55 60 A G S S- 0 0 72 -2,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.346 114.1 -12.6 77.9-163.9 38.2 2.5 9.1 56 61 A K S S- 0 0 106 1,-0.1 -3,-0.1 -2,-0.1 2,-0.0 -0.470 73.7-114.4 -75.5 138.5 40.7 2.2 12.0 57 62 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.324 18.9-123.1 -66.7 152.5 41.1 5.2 14.5 58 63 A L + 0 0 34 -8,-1.9 -7,-0.1 -12,-0.1 -2,-0.0 -0.165 65.3 134.8 -91.5 40.7 44.4 7.1 14.6 59 64 A T S >> S- 0 0 22 -2,-0.3 4,-2.5 -9,-0.2 3,-1.1 -0.586 71.6-105.4 -87.6 153.4 44.8 6.3 18.3 60 65 A P H 3> S+ 0 0 14 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.727 115.9 63.1 -53.2 -26.6 48.3 5.2 19.7 61 66 A D H 3> S+ 0 0 109 2,-0.2 4,-0.6 3,-0.1 -3,-0.1 0.937 115.9 29.7 -66.1 -43.2 47.1 1.5 20.1 62 67 A I H <> S+ 0 0 28 -3,-1.1 4,-2.4 2,-0.2 3,-0.4 0.945 120.5 51.8 -79.3 -50.0 46.5 1.1 16.4 63 68 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 8,-0.2 0.864 111.2 47.3 -57.6 -38.7 49.1 3.6 15.0 64 69 A Q H < S+ 0 0 65 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.799 110.7 54.1 -74.6 -24.9 52.0 2.0 17.1 65 70 A Q H < S+ 0 0 149 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.909 109.8 46.4 -71.0 -43.7 50.8 -1.4 15.9 66 71 A R H < S- 0 0 90 -4,-2.4 4,-0.3 1,-0.1 -2,-0.2 0.914 107.6-144.0 -64.0 -46.3 51.0 -0.2 12.2 67 72 A G X - 0 0 23 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 -0.023 24.4 -72.4 95.2 160.1 54.5 1.3 12.8 68 73 A Q H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.886 127.7 46.1 -53.0 -52.3 56.3 4.4 11.4 69 74 A Q H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.854 111.9 51.1 -68.8 -34.0 56.9 3.2 7.8 70 75 A Y H > S+ 0 0 100 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.966 112.2 47.7 -65.0 -48.9 53.3 1.8 7.4 71 76 A L H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.875 111.1 49.4 -59.4 -42.4 51.9 5.2 8.5 72 77 A E H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 111.5 50.4 -65.2 -40.5 54.1 7.3 6.2 73 78 A A H X S+ 0 0 40 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.905 112.0 46.5 -64.1 -43.6 53.2 5.1 3.3 74 79 A L H X S+ 0 0 53 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.907 114.0 47.0 -67.5 -41.3 49.5 5.4 3.9 75 80 A I H < S+ 0 0 21 -4,-2.3 11,-2.7 2,-0.2 12,-0.5 0.900 114.8 49.0 -66.9 -37.3 49.7 9.2 4.4 76 81 A T H < S+ 0 0 12 -4,-2.3 12,-2.4 10,-0.2 11,-1.3 0.946 127.4 21.3 -66.2 -50.3 51.8 9.5 1.3 77 82 A Y H < S- 0 0 160 -4,-2.6 8,-0.2 8,-0.2 -2,-0.2 0.614 90.2-161.4 -97.6 -15.1 49.6 7.4 -1.0 78 83 A G < - 0 0 14 -4,-2.7 -1,-0.2 -5,-0.3 7,-0.1 -0.170 21.3 -93.8 62.7-164.2 46.2 7.5 0.7 79 84 A T - 0 0 50 4,-2.6 3,-0.5 -4,-0.1 4,-0.5 -0.964 18.1-114.6-146.2 161.9 43.5 4.9 -0.1 80 85 A P S S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.453 102.2 79.2 -78.3 2.9 40.4 4.6 -2.5 81 86 A L S S- 0 0 145 2,-0.1 -27,-0.1 -27,-0.0 -3,-0.0 -0.139 125.8 -68.3-104.6 38.4 38.2 4.5 0.6 82 87 A G S S+ 0 0 45 -3,-0.5 -4,-0.0 1,-0.2 -28,-0.0 0.412 97.8 120.0 97.3 -3.0 38.0 8.2 1.5 83 88 A M - 0 0 35 -4,-0.5 -4,-2.6 -6,-0.0 -1,-0.2 -0.859 56.7-138.3-100.4 110.4 41.6 8.8 2.6 84 89 A P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.248 15.3-115.5 -66.7 150.7 43.4 11.4 0.5 85 90 A N + 0 0 51 -8,-0.2 4,-0.3 1,-0.1 6,-0.2 -0.789 31.1 178.0 -88.3 123.5 47.0 11.1 -0.7 86 91 A W S >S+ 0 0 27 -11,-2.7 6,-2.4 -2,-0.6 5,-0.6 0.705 76.7 39.2 -99.0 -25.5 49.2 13.8 0.8 87 92 A G T 5S+ 0 0 21 -11,-1.3 3,-0.3 -12,-0.5 -10,-0.2 0.892 115.2 48.7 -89.6 -48.5 52.6 12.8 -0.6 88 93 A S T 5S+ 0 0 73 -12,-2.4 -11,-0.1 1,-0.3 -2,-0.1 0.916 113.6 47.8 -57.1 -47.1 51.7 11.8 -4.1 89 94 A S T 5S- 0 0 68 -13,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.759 110.0-126.1 -66.7 -25.7 49.6 15.0 -4.6 90 95 A G T 5S+ 0 0 56 -3,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.626 72.5 127.1 87.5 14.8 52.5 17.0 -3.2 91 96 A E S - 0 0 42 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.343 27.4-111.0 -82.5 166.7 56.5 17.2 2.2 94 99 A K H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.796 120.6 55.1 -69.5 -25.4 58.2 14.0 3.2 95 100 A E H > S+ 0 0 138 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.869 111.2 44.5 -73.2 -36.6 59.6 15.7 6.2 96 101 A Q H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.893 110.7 53.6 -73.0 -41.5 56.1 16.8 7.2 97 102 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.857 107.8 51.2 -60.7 -37.1 54.7 13.3 6.5 98 103 A T H X S+ 0 0 40 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.894 109.3 51.0 -67.4 -39.5 57.3 11.8 8.8 99 104 A L H X S+ 0 0 15 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.858 110.0 49.8 -66.2 -36.0 56.3 14.3 11.5 100 105 A M H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.906 106.9 53.4 -69.9 -41.0 52.7 13.4 11.1 101 106 A A H < S+ 0 0 0 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.891 113.5 44.4 -59.5 -42.0 53.4 9.6 11.4 102 107 A K H >< S+ 0 0 55 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.899 110.6 55.7 -67.7 -43.0 55.2 10.3 14.7 103 108 A Y H >< S+ 0 0 2 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.914 102.6 52.8 -57.4 -49.3 52.5 12.6 15.9 104 109 A I T 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.3 -41,-0.2 0.584 98.6 66.5 -68.7 -7.8 49.6 10.2 15.6 105 110 A Q T < S+ 0 0 12 -3,-1.0 -1,-0.3 -4,-0.3 2,-0.2 0.480 93.6 76.7 -88.2 -5.5 51.6 7.6 17.7 106 111 A H S < S- 0 0 16 -3,-2.1 -43,-0.1 -4,-0.2 -85,-0.0 -0.666 101.6 -83.7-100.6 160.8 51.3 10.0 20.7 107 112 A T - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.333 57.7 -97.4 -61.3 140.3 48.2 10.5 22.9 108 113 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -59,-0.1 -0.480 39.5-119.5 -64.7 126.8 45.8 13.1 21.2 109 114 A P - 0 0 6 0, 0.0 450,-0.2 0, 0.0 448,-0.0 -0.322 31.4-120.7 -63.2 151.5 46.4 16.6 22.7 110 115 A Q B -B 558 0B 77 448,-1.8 448,-2.3 -61,-0.0 3,-0.1 -0.835 13.5-149.8-106.5 127.8 43.2 17.9 24.4 111 116 A P - 0 0 5 0, 0.0 446,-0.2 0, 0.0 441,-0.0 -0.519 43.5 -88.3 -80.0 162.5 41.4 21.1 23.5 112 117 A P - 0 0 63 0, 0.0 105,-0.1 0, 0.0 2,-0.1 -0.124 36.7-113.6 -71.7 167.0 39.6 22.8 26.5 113 118 A E - 0 0 58 -3,-0.1 2,-0.2 698,-0.1 103,-0.1 -0.297 20.5-146.9 -84.5 179.5 36.1 22.0 27.8 114 119 A W + 0 0 46 -2,-0.1 2,-0.1 101,-0.1 103,-0.0 -0.660 31.1 152.4-156.0 90.2 33.3 24.7 27.6 115 120 A G > - 0 0 2 -2,-0.2 4,-2.1 696,-0.1 695,-0.2 -0.160 61.4 -60.2-104.1-158.4 30.7 24.6 30.3 116 121 A M H > S+ 0 0 14 693,-2.4 4,-2.8 692,-0.3 5,-0.3 0.820 128.2 54.8 -57.8 -40.8 28.4 27.2 32.0 117 122 A P H > S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.948 112.9 43.3 -61.9 -43.3 31.2 29.4 33.3 118 123 A E H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.861 115.8 49.8 -67.1 -37.6 32.7 29.8 29.8 119 124 A M H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 95,-0.3 0.920 110.5 46.4 -68.1 -47.7 29.2 30.3 28.3 120 125 A R H < S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 110.6 55.8 -64.8 -31.9 27.9 32.9 30.7 121 126 A E H < S+ 0 0 161 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.902 110.0 44.0 -66.6 -39.8 31.2 34.8 30.3 122 127 A S H < S+ 0 0 23 -4,-1.5 -1,-0.2 92,-0.2 2,-0.2 0.659 93.9 108.6 -78.9 -15.5 30.8 34.9 26.5 123 128 A W < + 0 0 59 -4,-1.1 2,-0.4 90,-0.1 90,-0.2 -0.435 42.7 173.8 -70.6 129.0 27.1 35.9 26.9 124 129 A K E -C 212 0C 109 88,-2.1 88,-1.7 -2,-0.2 2,-0.8 -0.992 25.1-156.1-139.7 127.7 26.1 39.5 26.1 125 130 A V E +C 211 0C 55 -2,-0.4 86,-0.3 86,-0.2 3,-0.2 -0.912 17.5 178.8-101.0 102.8 22.6 41.1 26.0 126 131 A L S S+ 0 0 84 84,-1.0 2,-0.4 -2,-0.8 85,-0.2 0.882 74.4 19.4 -73.6 -41.4 23.2 44.0 23.6 127 132 A V S S- 0 0 46 83,-2.1 -1,-0.3 -3,-0.1 5,-0.1 -0.932 85.6-131.0-134.9 108.0 19.6 45.3 23.6 128 133 A K >> - 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