==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JAN-02 1GS7 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.J.ELLIS,M.PRUDENCIO,F.E.DODD,R.W.STRANGE,G.SAWERS, . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 39 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 6 1 3 1 0 2 1 2 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 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 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 Q 0 0 183 0, 0.0 2,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 10.3 0.5 76.8 21.8 2 2 A D >> - 0 0 84 1,-0.1 3,-1.7 3,-0.0 4,-0.6 -0.657 360.0-148.4 -63.1 107.2 -0.3 79.7 19.4 3 3 A A G >4 S+ 0 0 1 -2,-0.6 3,-0.8 1,-0.3 -1,-0.1 0.766 88.2 70.6 -59.2 -34.2 2.4 79.5 16.7 4 4 A D G 34 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.0 28,-0.0 0.870 106.4 39.9 -56.6 -31.4 2.6 83.3 16.0 5 5 A K G <4 S+ 0 0 181 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.586 95.9 102.3 -97.2 -10.0 4.3 83.7 19.4 6 6 A L S << S- 0 0 36 -3,-0.8 25,-0.1 -4,-0.6 2,-0.1 -0.266 83.9 -86.1 -72.3 162.1 6.6 80.6 19.4 7 7 A P - 0 0 84 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.417 42.9-145.6 -65.0 137.0 10.3 80.6 18.7 8 8 A H E -a 32 0A 80 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.889 16.2-175.4-106.1 136.5 11.2 80.4 14.9 9 9 A T E -a 33 0A 54 23,-2.7 25,-3.5 -2,-0.4 2,-0.5 -0.992 16.7-140.8-135.3 138.3 14.2 78.5 13.6 10 10 A K E -a 34 0A 171 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.877 16.3-158.4-101.0 135.9 15.4 78.3 10.0 11 11 A V - 0 0 37 23,-2.5 2,-0.6 -2,-0.5 25,-0.3 -0.921 11.7-139.1-115.5 136.5 16.7 74.9 8.8 12 12 A T - 0 0 125 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.825 26.2-138.7 -90.8 125.4 19.1 74.5 5.8 13 13 A L - 0 0 24 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.425 12.4-150.0 -84.2 155.0 18.0 71.4 3.8 14 14 A V - 0 0 52 52,-0.3 52,-0.4 4,-0.1 6,-0.3 -0.929 23.8 -97.1-122.1 156.2 20.4 68.9 2.3 15 15 A A > - 0 0 66 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.380 56.1 -72.1 -68.8 145.3 20.2 66.7 -0.7 16 16 A P T 3 S+ 0 0 22 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.264 111.5 42.6 -59.0 154.6 19.1 63.0 -0.6 17 17 A P T 3 S+ 0 0 28 0, 0.0 154,-2.2 0, 0.0 -2,-0.0 -0.998 112.2 64.2 -86.5 3.5 20.1 60.6 0.3 18 18 A Q S < S- 0 0 90 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.265 72.3-141.3 -71.4 168.8 21.3 62.4 3.4 19 19 A V - 0 0 19 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.994 29.6 -97.1-130.1 134.2 18.9 64.1 5.8 20 20 A H - 0 0 5 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.097 52.8 -86.1 -52.8 148.1 19.6 67.5 7.5 21 21 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.217 65.0 152.8 -48.9 137.3 21.1 67.4 11.0 22 22 A H - 0 0 57 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.982 42.7-104.7-162.9 164.3 18.5 67.1 13.7 23 23 A E - 0 0 96 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.703 16.7-158.8 -90.6 152.5 17.9 65.9 17.2 24 24 A Q S S+ 0 0 45 1,-0.4 131,-0.5 -2,-0.3 -1,-0.2 0.751 86.1 21.2 -88.0 -92.1 15.9 62.6 17.9 25 25 A A S S- 0 0 59 129,-0.3 -1,-0.4 131,-0.1 2,-0.3 -0.520 87.5-173.9 -68.9 143.0 14.8 63.1 21.6 26 26 A T - 0 0 17 127,-2.4 129,-0.0 -3,-0.1 -1,-0.0 -0.984 36.3-152.4-138.4 150.7 14.9 66.8 22.3 27 27 A K + 0 0 213 -2,-0.3 -1,-0.1 2,-0.0 127,-0.1 0.490 67.9 112.1 -94.6 -4.4 14.3 69.0 25.4 28 28 A S - 0 0 36 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.323 64.5-133.7 -63.5 152.1 13.2 71.8 23.2 29 29 A G - 0 0 41 1,-0.2 -1,-0.1 43,-0.0 -2,-0.0 -0.375 52.0 -49.2 -94.9 178.2 9.5 72.9 23.3 30 30 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.089 64.3 179.2 -49.3 136.5 7.4 73.5 20.2 31 31 A K - 0 0 64 39,-0.2 43,-2.6 -25,-0.1 2,-0.7 -0.955 36.1-114.0-131.3 167.3 8.9 75.7 17.5 32 32 A V E -ab 8 74A 0 -25,-2.6 -23,-2.7 -2,-0.3 2,-0.6 -0.886 35.7-158.1 -99.6 111.2 8.0 77.1 14.1 33 33 A V E -ab 9 75A 7 41,-3.0 43,-2.8 -2,-0.7 2,-0.5 -0.860 6.7-151.7 -99.0 118.8 10.6 75.4 11.8 34 34 A E E +ab 10 76A 52 -25,-3.5 -23,-2.5 -2,-0.6 2,-0.3 -0.813 19.0 171.4-100.2 133.1 11.1 77.3 8.6 35 35 A F E - b 0 77A 3 41,-2.5 43,-2.3 -2,-0.5 2,-0.4 -0.901 16.3-154.1-131.5 158.9 12.1 75.8 5.3 36 36 A T E - b 0 78A 77 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.998 10.2-177.7-134.8 138.5 12.4 76.9 1.7 37 37 A M E - b 0 79A 0 41,-2.3 43,-2.9 -2,-0.4 2,-0.5 -0.999 11.7-155.0-137.0 140.2 12.2 74.9 -1.4 38 38 A T E - b 0 80A 57 -2,-0.4 21,-2.4 41,-0.2 22,-0.3 -0.964 20.7-129.1-115.4 122.4 12.6 76.0 -5.1 39 39 A I E -D 58 0B 2 41,-2.9 2,-0.4 -2,-0.5 19,-0.2 -0.465 23.0-168.7 -70.0 134.6 11.0 74.0 -7.8 40 40 A E E -D 57 0B 82 17,-2.8 17,-1.6 -2,-0.2 2,-0.4 -0.962 10.1-162.3-131.3 112.4 13.2 73.0 -10.8 41 41 A E E +D 56 0B 29 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.813 32.6 152.3 -83.3 130.2 11.8 71.5 -14.0 42 42 A K E -D 55 0B 67 13,-1.5 13,-1.6 -2,-0.4 2,-0.4 -0.960 48.9-109.7-159.7 150.2 14.7 69.8 -15.8 43 43 A K E -D 54 0B 86 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.631 40.8-168.9 -78.8 130.7 15.5 67.1 -18.2 44 44 A M E -D 53 0B 36 9,-2.8 9,-2.2 -2,-0.4 2,-0.6 -0.961 26.0-127.6-125.5 147.1 17.3 64.2 -16.5 45 45 A V E +D 52 0B 84 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.787 30.3 179.9 -86.3 125.3 19.2 61.2 -17.8 46 46 A I + 0 0 0 5,-2.7 172,-2.8 -2,-0.6 2,-0.3 0.425 55.2 22.3-112.9 2.6 17.6 58.3 -15.9 47 47 A D S > S- 0 0 25 4,-0.7 3,-0.6 170,-0.2 164,-0.0 -0.864 82.8 -99.1-148.5-172.8 19.4 55.1 -17.1 48 48 A D T 3 S+ 0 0 148 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.258 109.8 70.7-105.1 21.7 22.6 54.1 -18.7 49 49 A K T 3 S- 0 0 183 2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.247 117.6 -99.8-110.6 10.1 21.1 53.9 -22.2 50 50 A G < + 0 0 52 -3,-0.6 2,-0.2 1,-0.3 -2,-0.1 0.567 66.6 159.3 85.7 6.0 20.7 57.6 -22.6 51 51 A T - 0 0 11 -6,-0.1 -5,-2.7 1,-0.0 -4,-0.7 -0.507 24.1-154.4 -66.1 134.0 17.0 57.7 -21.7 52 52 A T E -D 45 0B 18 136,-0.3 2,-0.4 -7,-0.3 -7,-0.2 -0.759 10.0-155.8-111.6 154.3 15.7 61.1 -20.6 53 53 A L E -D 44 0B 14 -9,-2.2 -9,-2.8 -2,-0.3 2,-1.5 -0.996 21.6-134.0-123.0 126.9 12.8 62.2 -18.4 54 54 A Q E -D 43 0B 19 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.699 50.4-169.5 -78.0 87.3 11.2 65.6 -18.6 55 55 A A E -D 42 0B 0 -13,-1.6 -13,-1.5 -2,-1.5 2,-0.4 -0.357 28.0-156.3 -92.2 161.1 11.4 65.8 -14.8 56 56 A M E +D 41 0B 0 86,-1.9 2,-0.3 -15,-0.2 -15,-0.2 -0.982 24.7 175.2-136.0 127.3 9.9 68.1 -12.2 57 57 A T E -D 40 0B 0 -17,-1.6 -17,-2.8 -2,-0.4 2,-0.6 -0.968 37.1-124.3-138.1 159.9 11.5 68.4 -8.8 58 58 A F E > S-DE 39 61B 0 3,-0.7 3,-1.4 85,-0.4 -19,-0.2 -0.899 103.1 -7.7 -95.5 123.5 11.6 70.2 -5.5 59 59 A N T 3 S- 0 0 70 -21,-2.4 -1,-0.2 -2,-0.6 -20,-0.2 0.634 122.1 -69.3 66.9 17.9 15.1 71.6 -5.0 60 60 A G T 3 S+ 0 0 14 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.353 109.0 95.6 86.2 -1.6 16.6 69.9 -8.1 61 61 A S B < S-E 58 0B 24 -3,-1.4 -3,-0.7 82,-0.0 -1,-0.2 -0.823 72.6-108.3-123.6 160.7 16.5 66.4 -6.7 62 62 A M S S+ 0 0 6 -2,-0.3 2,-0.2 153,-0.3 111,-0.1 -0.997 109.5 25.5-121.3 120.5 14.3 63.3 -6.8 63 63 A P S S- 0 0 0 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.733 103.4-118.8 -81.5-178.4 13.1 62.9 -4.3 64 64 A G - 0 0 0 81,-2.7 83,-0.4 79,-0.2 -5,-0.1 -0.173 50.4 -73.3 -70.2 172.1 12.9 66.4 -2.8 65 65 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.246 48.7-110.3 -66.3 154.4 14.8 66.8 0.5 66 66 A T - 0 0 2 -52,-0.4 -46,-0.6 -48,-0.4 2,-0.4 -0.782 27.0-149.5 -86.0 132.8 13.5 65.3 3.7 67 67 A L E -f 148 0C 0 80,-2.1 82,-3.3 -2,-0.5 2,-0.5 -0.869 12.0-158.7-100.1 132.2 12.3 67.9 6.2 68 68 A V E +f 149 0C 7 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.949 23.5 147.4-118.2 125.7 12.6 66.9 9.9 69 69 A V E -f 150 0C 2 80,-2.5 82,-2.9 -2,-0.5 2,-0.3 -0.708 40.3-105.6-136.4-175.7 10.6 68.4 12.7 70 70 A H E > -f 151 0C 16 80,-0.2 3,-2.7 -2,-0.2 50,-0.2 -0.879 44.2 -84.8-117.3 156.5 9.2 67.2 16.1 71 71 A E T 3 S+ 0 0 76 80,-2.9 50,-0.2 -2,-0.3 3,-0.1 -0.319 118.8 26.9 -58.1 126.2 5.7 66.4 17.1 72 72 A G T 3 S+ 0 0 16 48,-2.5 -1,-0.3 1,-0.4 49,-0.1 0.114 96.1 116.9 103.5 -16.0 4.0 69.6 18.1 73 73 A D < - 0 0 7 -3,-2.7 47,-3.1 47,-0.4 2,-0.4 -0.224 63.9-123.3 -72.9 170.2 6.2 71.8 16.0 74 74 A Y E -bC 32 119A 26 -43,-2.6 -41,-3.0 45,-0.3 2,-0.5 -0.953 14.9-141.4-114.3 133.9 4.8 73.9 13.1 75 75 A V E -bC 33 118A 0 43,-2.7 43,-2.0 -2,-0.4 2,-0.5 -0.846 16.8-172.0 -90.0 130.1 6.2 73.5 9.6 76 76 A Q E -bC 34 117A 38 -43,-2.8 -41,-2.5 -2,-0.5 2,-0.5 -0.921 8.5-176.1-125.6 101.8 6.5 76.8 7.7 77 77 A L E -bC 35 116A 2 39,-2.1 39,-2.5 -2,-0.5 2,-0.6 -0.876 19.4-158.5-105.3 134.7 7.5 76.3 4.1 78 78 A T E -bC 36 115A 27 -43,-2.3 -41,-2.3 -2,-0.5 2,-0.6 -0.942 17.9-160.5-101.0 118.6 8.2 78.9 1.5 79 79 A L E -bC 37 114A 0 35,-2.9 35,-1.6 -2,-0.6 2,-0.4 -0.936 5.0-164.2-108.0 118.4 7.6 77.4 -1.9 80 80 A V E -bC 38 113A 28 -43,-2.9 -41,-2.9 -2,-0.6 33,-0.2 -0.889 12.5-172.7-105.9 131.8 9.3 79.1 -4.9 81 81 A N E - C 0 112A 0 31,-2.6 30,-2.9 -2,-0.4 31,-1.0 -0.817 23.9-144.3-121.2 91.2 8.4 78.5 -8.6 82 82 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 30,-0.1 -0.101 20.6-116.3 -50.6 160.1 11.0 80.4 -10.7 83 83 A A T 3 S+ 0 0 80 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.649 110.8 73.7 -72.9 -12.0 10.0 82.1 -14.0 84 84 A T T 3 S+ 0 0 132 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.706 84.0 84.3 -79.1 -7.8 12.4 79.7 -15.7 85 85 A N < - 0 0 13 -3,-2.0 -4,-0.0 1,-0.1 -45,-0.0 -0.429 68.2-151.8 -84.6 159.0 9.8 76.9 -15.1 86 86 A A + 0 0 64 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.658 68.8 61.7-104.1 -21.3 6.8 76.4 -17.5 87 87 A M S S- 0 0 29 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.805 77.2-115.9-111.0 159.7 4.2 74.9 -15.2 88 88 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.409 38.9-179.7 -80.9 151.6 2.3 75.9 -12.1 89 89 A H B +I 108 0D 0 19,-2.0 19,-2.9 17,-0.1 2,-0.2 -0.880 13.6 175.3-142.2 178.5 3.0 73.9 -9.0 90 90 A N - 0 0 3 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.885 28.1-109.2-165.7-168.5 1.9 73.6 -5.3 91 91 A V - 0 0 0 11,-0.3 2,-0.6 -2,-0.2 39,-0.2 -0.978 14.4-165.0-146.8 134.2 2.5 71.3 -2.4 92 92 A D E -G 129 0C 29 37,-3.1 37,-2.1 -2,-0.4 2,-0.7 -0.975 11.9-160.4-115.7 110.7 0.3 68.8 -0.6 93 93 A F E > -G 128 0C 1 8,-2.9 3,-1.6 -2,-0.6 35,-0.2 -0.876 9.9-159.5 -90.4 121.0 1.7 67.7 2.8 94 94 A H T 3 S+ 0 0 71 33,-2.8 34,-0.1 -2,-0.7 -1,-0.1 0.742 94.3 62.2 -69.7 -15.0 0.2 64.4 4.0 95 95 A G T 3 S+ 0 0 6 32,-0.3 26,-0.3 31,-0.1 27,-0.3 0.486 94.7 82.7 -85.9 1.8 1.4 65.5 7.5 96 96 A A S < S- 0 0 19 -3,-1.6 2,-0.6 5,-0.1 5,-0.1 -0.718 73.0-128.0-109.6 154.1 -0.9 68.6 7.4 97 97 A T - 0 0 106 22,-0.3 22,-0.1 -2,-0.3 -3,-0.0 -0.867 62.5 -5.4-106.5 120.2 -4.6 69.1 8.1 98 98 A G S >> S+ 0 0 49 -2,-0.6 3,-0.8 6,-0.0 4,-0.8 -0.093 90.3 66.9 95.5 168.3 -7.0 70.9 5.7 99 99 A A G >4>S- 0 0 37 1,-0.3 5,-1.9 2,-0.2 3,-1.2 0.854 126.9 -58.2 49.7 44.9 -6.9 72.7 2.4 100 100 A L G >45S- 0 0 118 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.905 104.6 -51.5 52.8 46.2 -5.9 69.6 0.4 101 101 A G G <45S- 0 0 9 -3,-0.8 -8,-2.9 1,-0.3 -1,-0.3 0.616 109.0 -51.6 70.1 13.4 -2.8 69.2 2.6 102 102 A G G XX5S+ 0 0 5 -3,-1.2 3,-1.4 -4,-0.8 4,-0.6 0.217 113.1 116.1 104.3 -7.9 -1.8 72.8 1.8 103 103 A A G X45S+ 0 0 5 -3,-1.5 3,-0.9 1,-0.3 -3,-0.2 0.867 72.3 56.4 -62.0 -38.4 -2.2 72.5 -2.0 104 104 A K G 34 - 0 0 84 -2,-0.5 3,-2.2 -21,-0.2 -28,-0.2 -0.457 50.6 -70.9 -83.5 161.5 2.7 80.1 -11.2 110 110 A P T 3 S+ 0 0 45 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.341 129.1 31.3 -51.3 127.6 6.2 80.5 -12.8 111 111 A G T 3 S+ 0 0 56 -30,-2.9 2,-0.3 1,-0.3 -28,-0.1 0.443 106.4 96.7 96.2 7.7 7.5 83.7 -11.2 112 112 A E E < -C 81 0A 92 -3,-2.2 -31,-2.6 -31,-1.0 -1,-0.3 -0.845 46.0-172.2-130.7 159.9 5.7 83.3 -7.9 113 113 A Q E -C 80 0A 119 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.911 3.8-170.4-138.4 168.3 6.2 82.0 -4.4 114 114 A A E -C 79 0A 22 -35,-1.6 -35,-2.9 -2,-0.3 2,-0.4 -0.973 15.5-136.0-154.9 157.6 4.0 81.4 -1.3 115 115 A T E -C 78 0A 74 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.982 19.0-174.4-128.3 124.7 4.4 80.5 2.4 116 116 A L E -C 77 0A 13 -39,-2.5 -39,-2.1 -2,-0.4 2,-0.4 -0.896 5.1-166.4-115.2 141.1 2.4 77.9 4.2 117 117 A R E +C 76 0A 97 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.983 13.7 168.0-126.6 137.1 2.4 77.1 8.0 118 118 A F E -C 75 0A 18 -43,-2.0 -43,-2.7 -2,-0.4 2,-0.4 -0.990 37.8-109.0-144.5 152.2 0.8 74.0 9.5 119 119 A K E -C 74 0A 71 -2,-0.3 2,-1.4 -45,-0.2 -22,-0.3 -0.722 20.7-146.7 -80.4 128.8 0.9 72.2 12.8 120 120 A A + 0 0 0 -47,-3.1 -48,-2.5 -2,-0.4 -47,-0.4 -0.668 36.5 158.8 -95.2 80.5 2.8 68.9 12.6 121 121 A D + 0 0 65 -2,-1.4 2,-0.4 -26,-0.3 -1,-0.2 0.416 50.0 61.5 -90.1 1.1 0.6 67.3 15.2 122 122 A R S S- 0 0 158 -27,-0.3 2,-0.1 -3,-0.1 28,-0.1 -0.993 75.9-130.2-130.8 135.7 1.3 63.6 14.4 123 123 A S + 0 0 9 -2,-0.4 142,-0.4 140,-0.1 2,-0.2 -0.430 58.1 75.1 -80.1 154.0 4.5 61.7 14.5 124 124 A G E S- H 0 150C 0 26,-2.8 26,-3.3 139,-0.3 2,-0.5 -0.808 82.8 -65.7 140.5 174.3 5.7 59.6 11.5 125 125 A T E - 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