==== 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 UNKNOWN FUNCTION 19-SEP-07 2RCD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM SCRI1043; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 512 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 29.1 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 3 0 0 3 1 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 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 0 2 2 0 0 1 7 0 4 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 0 0 1 3 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 0 A G 0 0 46 0, 0.0 2,-0.6 0, 0.0 241,-0.2 0.000 360.0 360.0 360.0 132.7 110.9 69.2 -68.8 2 1 A X - 0 0 7 239,-2.7 238,-0.0 214,-0.1 5,-0.0 -0.897 360.0-162.3-101.5 118.4 109.0 69.4 -72.1 3 2 A L > - 0 0 97 -2,-0.6 3,-0.8 239,-0.1 4,-0.2 -0.586 31.6-108.8 -92.5 158.3 110.5 71.8 -74.6 4 3 A P G > S+ 0 0 115 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.903 117.3 52.4 -53.3 -46.9 108.5 73.1 -77.6 5 4 A D G 3 S+ 0 0 82 1,-0.2 -3,-0.0 4,-0.0 80,-0.0 0.718 95.1 71.9 -63.9 -21.4 110.5 71.2 -80.2 6 5 A D G < S+ 0 0 48 -3,-0.8 79,-2.6 78,-0.1 3,-0.4 0.543 78.0 99.5 -72.7 -6.8 110.0 67.9 -78.2 7 6 A V B < S-A 84 0A 24 -3,-1.4 77,-0.2 -4,-0.2 79,-0.0 -0.691 90.8 -2.0 -87.6 130.9 106.3 67.7 -79.3 8 7 A N - 0 0 48 75,-2.2 2,-0.4 -2,-0.4 -1,-0.2 0.935 69.1-171.7 56.6 60.6 105.3 65.5 -82.2 9 8 A Q > - 0 0 84 -3,-0.4 4,-2.6 76,-0.4 3,-0.3 -0.696 30.4-123.9 -78.8 127.6 108.6 64.0 -83.4 10 9 A A H > S+ 0 0 85 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.868 105.7 44.7 -42.5 -57.2 107.7 62.2 -86.6 11 10 A D H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 114.1 49.1 -58.7 -43.1 109.0 58.7 -85.6 12 11 A V H > S+ 0 0 16 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.964 113.0 49.0 -61.6 -46.8 107.4 58.8 -82.1 13 12 A L H X S+ 0 0 43 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.801 108.0 53.4 -64.2 -32.8 104.1 60.0 -83.7 14 13 A A H X S+ 0 0 57 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.949 110.5 47.0 -66.1 -47.0 104.1 57.2 -86.3 15 14 A D H X S+ 0 0 83 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 114.8 45.7 -59.4 -50.6 104.6 54.4 -83.6 16 15 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.850 112.0 52.5 -60.4 -38.6 101.9 55.8 -81.4 17 16 A T H X S+ 0 0 39 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.967 107.9 48.6 -67.7 -51.2 99.5 56.3 -84.3 18 17 A A H X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.947 111.8 52.2 -50.5 -49.5 99.8 52.7 -85.6 19 18 A A H X S+ 0 0 14 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.906 108.3 51.7 -55.2 -42.7 99.2 51.6 -82.0 20 19 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.899 111.4 44.9 -60.2 -46.5 96.0 53.8 -81.9 21 20 A Y H X S+ 0 0 118 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.800 110.2 55.1 -72.3 -26.1 94.5 52.3 -85.0 22 21 A R H X S+ 0 0 111 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.914 109.5 47.1 -69.9 -39.6 95.4 48.9 -83.9 23 22 A Y H X S+ 0 0 3 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.879 109.9 55.4 -65.5 -36.1 93.5 49.6 -80.6 24 23 A E H X S+ 0 0 17 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.900 108.8 45.9 -62.1 -46.2 90.6 51.0 -82.8 25 24 A K H X S+ 0 0 166 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.887 113.0 49.1 -64.6 -44.5 90.4 47.8 -84.8 26 25 A A H <>S+ 0 0 5 -4,-2.2 5,-2.5 1,-0.2 4,-0.5 0.907 111.7 51.4 -64.0 -39.3 90.5 45.6 -81.6 27 26 A L H ><5S+ 0 0 6 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.931 112.0 42.8 -63.2 -47.3 87.8 47.7 -80.0 28 27 A T H 3<5S+ 0 0 38 -4,-2.1 44,-0.2 1,-0.2 45,-0.2 0.810 119.7 44.6 -72.9 -25.3 85.3 47.6 -82.9 29 28 A G T 3<5S- 0 0 59 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.394 108.7-123.7 -94.9 2.4 86.0 43.8 -83.4 30 29 A N T < 5 + 0 0 47 -3,-0.8 2,-1.6 -4,-0.5 -3,-0.2 0.885 46.0 168.3 51.4 44.1 85.9 43.0 -79.7 31 30 A D >< + 0 0 78 -5,-2.5 4,-2.4 1,-0.2 3,-0.4 -0.666 7.3 178.9 -85.1 80.0 89.3 41.5 -79.8 32 31 A V H > S+ 0 0 36 -2,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.741 72.3 64.0 -55.5 -32.9 89.5 41.4 -75.9 33 32 A A H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.967 110.4 36.7 -55.5 -56.8 93.0 39.8 -76.0 34 33 A V H > S+ 0 0 17 -3,-0.4 4,-3.2 2,-0.2 5,-0.2 0.896 111.3 58.4 -66.5 -45.6 94.5 42.8 -77.7 35 34 A L H X S+ 0 0 1 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.870 112.4 43.9 -51.6 -37.3 92.4 45.4 -75.8 36 35 A D H < S+ 0 0 44 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.854 111.1 54.2 -74.4 -39.6 94.0 43.8 -72.7 37 36 A E H < S+ 0 0 76 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.960 109.0 48.0 -57.0 -48.4 97.4 43.7 -74.3 38 37 A L H < S+ 0 0 6 -4,-3.2 81,-3.2 80,-0.1 2,-0.3 0.633 96.1 84.0 -75.6 -15.4 97.3 47.5 -75.1 39 38 A F B < S-b 119 0B 2 -4,-0.7 2,-0.2 -3,-0.3 81,-0.2 -0.652 92.9-101.4 -86.2 145.9 96.2 48.6 -71.6 40 39 A W - 0 0 17 79,-2.5 2,-1.4 -2,-0.3 5,-0.1 -0.535 31.1-131.3 -64.6 131.5 98.8 49.1 -68.9 41 40 A H + 0 0 112 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.637 64.6 104.1 -89.9 81.3 98.8 46.1 -66.6 42 41 A D S > S- 0 0 25 -2,-1.4 15,-1.4 1,-0.1 3,-0.7 -0.985 77.8-116.2-155.7 161.2 98.6 47.8 -63.2 43 42 A E T 3 S+ 0 0 149 -2,-0.3 -1,-0.1 13,-0.2 -2,-0.0 0.760 112.5 59.9 -69.7 -26.0 96.3 48.6 -60.3 44 43 A K T 3 S+ 0 0 65 11,-0.1 -1,-0.2 12,-0.1 -3,-0.1 0.609 77.1 114.0 -79.1 -13.5 96.7 52.3 -61.0 45 44 A T < - 0 0 0 -3,-0.7 11,-3.8 10,-0.1 2,-0.4 -0.341 51.9-159.9 -62.6 139.4 95.3 52.1 -64.5 46 45 A V E -Cd 55 121B 2 74,-1.3 76,-1.7 9,-0.2 2,-0.4 -0.972 17.0-178.2-127.8 135.8 91.9 53.9 -64.9 47 46 A R E -Cd 54 122B 5 7,-2.6 7,-2.9 -2,-0.4 2,-0.7 -0.952 4.7-171.0-134.4 112.9 89.2 53.6 -67.5 48 47 A Y E -Cd 53 123B 0 74,-2.7 76,-3.1 -2,-0.4 5,-0.2 -0.929 19.9-179.6 -99.7 112.9 86.1 55.9 -67.3 49 48 A G E > -C 52 0B 0 3,-3.4 3,-0.6 -2,-0.7 76,-0.1 -0.528 45.1 -82.7-107.7 179.6 83.6 54.6 -69.8 50 49 A A T 3 S+ 0 0 32 1,-0.2 207,-2.4 -2,-0.2 76,-0.2 0.849 124.7 10.8 -52.0 -44.6 80.1 55.8 -70.8 51 50 A G T 3 S+ 0 0 30 205,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.154 123.4 54.6-125.4 18.4 78.4 54.0 -67.9 52 51 A E E < -C 49 0B 56 -3,-0.6 -3,-3.4 2,-0.0 2,-0.6 -0.990 56.9-144.2-157.5 150.0 81.2 52.9 -65.6 53 52 A N E -C 48 0B 28 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.955 27.2-169.0-112.9 111.8 84.2 53.9 -63.6 54 53 A L E -C 47 0B 18 -7,-2.9 -7,-2.6 -2,-0.6 2,-0.5 -0.902 9.5-169.1-114.2 132.0 87.0 51.2 -63.6 55 54 A Y E +C 46 0B 47 -2,-0.4 4,-0.4 -9,-0.2 -9,-0.2 -0.959 57.7 5.4-120.7 115.0 90.1 51.2 -61.4 56 55 A G S > S- 0 0 6 -11,-3.8 4,-1.7 -2,-0.5 -13,-0.2 0.056 85.1 -86.8 95.3 154.3 92.9 48.7 -62.2 57 56 A I H > S+ 0 0 13 -15,-1.4 4,-2.0 1,-0.2 5,-0.2 0.777 122.2 63.2 -65.6 -26.6 93.4 46.2 -64.9 58 57 A E H > S+ 0 0 167 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.952 107.4 41.2 -65.4 -51.8 91.3 43.5 -63.0 59 58 A E H > S+ 0 0 91 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.862 112.6 54.7 -64.4 -37.2 88.1 45.6 -63.2 60 59 A I H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.867 108.9 49.5 -65.8 -34.1 88.8 46.6 -66.8 61 60 A R H X S+ 0 0 105 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.932 109.1 50.3 -69.5 -46.1 89.1 42.9 -67.7 62 61 A A H >X S+ 0 0 61 -4,-2.1 4,-2.3 1,-0.2 3,-0.5 0.980 111.7 50.8 -51.5 -57.2 85.8 42.1 -65.9 63 62 A F H 3X S+ 0 0 25 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.881 105.9 55.0 -44.5 -51.2 84.2 45.0 -67.9 64 63 A R H 3< S+ 0 0 6 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.885 112.2 41.3 -57.1 -44.4 85.6 43.7 -71.2 65 64 A L H << S+ 0 0 138 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.841 114.6 51.5 -74.4 -34.2 84.0 40.3 -70.9 66 65 A A H < S+ 0 0 86 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.647 90.1 105.4 -74.3 -16.3 80.8 41.5 -69.4 67 66 A R S < S- 0 0 63 -4,-1.4 2,-0.1 -3,-0.3 -3,-0.0 -0.446 76.5-115.6 -73.8 135.4 80.4 44.0 -72.3 68 67 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.452 16.4-152.3 -67.0 137.9 77.8 43.4 -75.1 69 68 A S > + 0 0 82 -2,-0.1 3,-0.9 2,-0.0 2,-0.1 0.670 61.9 104.3 -86.3 -18.3 79.4 42.9 -78.5 70 69 A A T 3 S+ 0 0 94 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.404 88.5 9.1 -66.8 134.4 76.5 44.2 -80.7 71 70 A G T 3 S+ 0 0 62 -2,-0.1 -1,-0.2 1,-0.1 28,-0.1 0.837 79.1 134.4 67.1 35.9 77.0 47.7 -82.2 72 71 A L < + 0 0 8 -3,-0.9 -43,-0.1 -44,-0.2 -2,-0.1 0.764 41.6 101.8 -81.7 -28.0 80.6 48.2 -81.3 73 72 A D + 0 0 121 -45,-0.2 2,-0.3 -44,-0.0 25,-0.2 -0.253 50.6 167.6 -59.0 144.0 81.5 49.5 -84.7 74 73 A R - 0 0 19 23,-0.1 2,-0.5 24,-0.1 23,-0.2 -0.990 36.1-119.5-158.6 151.8 81.8 53.3 -84.9 75 74 A A E -E 96 0B 57 21,-1.9 21,-2.3 -2,-0.3 2,-0.1 -0.842 29.0-143.1 -97.2 124.1 83.1 56.1 -87.1 76 75 A L E +E 95 0B 47 -2,-0.5 2,-0.3 19,-0.2 19,-0.3 -0.405 21.4 178.4 -78.7 165.0 85.9 58.3 -85.7 77 76 A R E +E 94 0B 98 17,-1.9 17,-3.0 -2,-0.1 -2,-0.0 -0.950 55.7 16.3-166.5 142.5 86.0 62.0 -86.3 78 77 A N E S- 0 0 89 -2,-0.3 2,-0.4 15,-0.2 17,-0.0 0.886 74.3-175.5 53.0 49.7 88.2 64.9 -85.2 79 78 A T E - 0 0 46 14,-0.2 2,-0.5 12,-0.0 14,-0.2 -0.630 10.2-173.8 -83.1 129.0 91.2 62.8 -84.1 80 79 A V E -E 92 0B 35 12,-2.8 12,-2.2 -2,-0.4 2,-0.5 -0.988 3.6-177.8-126.4 113.6 94.1 64.5 -82.5 81 80 A I E +E 91 0B 25 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.980 8.3 178.2-115.3 118.4 97.2 62.5 -81.6 82 81 A T E -E 90 0B 6 8,-2.4 8,-2.5 -2,-0.5 2,-0.3 -0.985 12.0-155.8-125.0 129.0 100.0 64.5 -79.9 83 82 A T E -E 89 0B 0 -2,-0.4 -75,-2.2 6,-0.2 2,-0.5 -0.797 1.8-156.3-106.0 149.4 103.3 63.0 -78.7 84 83 A Y B > -A 7 0A 2 4,-2.9 3,-0.8 -2,-0.3 4,-0.5 -0.950 62.1 -42.3-127.0 106.7 105.5 64.5 -76.0 85 84 A G T 3 S- 0 0 11 -79,-2.6 -76,-0.4 -2,-0.5 3,-0.1 -0.439 103.6 -45.4 70.1-145.5 109.2 63.6 -76.1 86 85 A H T 3 S+ 0 0 121 1,-0.1 -1,-0.2 -2,-0.1 3,-0.0 0.488 131.8 29.8-103.5 -1.6 109.9 59.9 -76.9 87 86 A D S < S+ 0 0 14 -3,-0.8 25,-1.7 1,-0.1 2,-0.3 0.177 97.2 73.9-151.3 30.5 107.5 58.0 -74.7 88 87 A X E + F 0 111B 4 -4,-0.5 -4,-2.9 23,-0.2 2,-0.3 -0.995 47.0 169.5-148.9 133.8 104.2 59.8 -73.9 89 88 A A E -EF 83 110B 0 21,-2.8 21,-2.5 -2,-0.3 2,-0.5 -0.981 23.2-149.3-146.5 153.7 101.2 60.5 -76.1 90 89 A V E -EF 82 109B 5 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.5 -0.999 12.5-168.4-124.0 122.6 97.6 61.7 -76.0 91 90 A A E +EF 81 108B 0 17,-2.8 17,-2.9 -2,-0.5 2,-0.4 -0.974 10.9 176.7-110.6 127.0 95.0 60.4 -78.4 92 91 A S E +EF 80 107B 3 -12,-2.2 -12,-2.8 -2,-0.5 2,-0.3 -0.992 6.4 158.9-129.2 137.2 91.7 62.3 -78.5 93 92 A T E - F 0 106B 0 13,-1.9 13,-2.7 -2,-0.4 2,-0.3 -0.990 31.3-140.2-154.5 152.9 88.8 61.6 -80.9 94 93 A E E -EF 77 105B 8 -17,-3.0 -17,-1.9 -2,-0.3 2,-0.3 -0.732 28.9-173.0 -99.4 164.3 85.1 62.1 -81.2 95 94 A F E -EF 76 104B 6 9,-2.6 9,-2.8 -2,-0.3 2,-0.3 -0.991 12.5-162.1-156.1 157.0 83.0 59.3 -82.7 96 95 A T E -E 75 0B 51 -21,-2.3 -21,-1.9 -2,-0.3 2,-0.3 -0.825 9.3-144.3-132.2 169.1 79.5 58.5 -83.8 97 96 A R - 0 0 64 5,-0.3 -23,-0.1 -2,-0.3 -25,-0.0 -0.968 25.2-119.9-136.3 154.7 77.4 55.4 -84.5 98 97 A T S S+ 0 0 115 -2,-0.3 -1,-0.1 -25,-0.2 -24,-0.1 0.861 114.6 39.8 -58.2 -39.3 74.7 54.4 -87.0 99 98 A G S S+ 0 0 80 -28,-0.1 -1,-0.2 -3,-0.0 -28,-0.0 0.943 104.3 75.8 -77.1 -50.3 72.2 53.9 -84.2 100 99 A S - 0 0 62 1,-0.1 -3,-0.2 2,-0.1 3,-0.0 -0.059 48.8-166.3 -69.4 161.6 72.9 56.8 -81.8 101 100 A T + 0 0 141 -5,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.554 69.5 86.9-111.9 -28.0 72.1 60.5 -81.9 102 101 A K S S- 0 0 36 1,-0.1 2,-0.4 24,-0.0 -5,-0.3 -0.389 80.6-117.7 -74.9 154.7 74.6 61.5 -79.1 103 102 A I - 0 0 41 24,-0.3 24,-3.3 -7,-0.1 2,-0.3 -0.818 25.1-143.9 -99.7 132.6 78.2 62.3 -79.9 104 103 A G E -FG 95 126B 1 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.4 -0.717 12.1-167.0 -99.8 146.0 81.0 60.2 -78.3 105 104 A R E -FG 94 125B 0 20,-2.7 20,-2.1 -2,-0.3 2,-0.4 -0.989 2.1-171.2-131.9 142.4 84.4 61.3 -77.1 106 105 A Q E -FG 93 124B 4 -13,-2.7 -13,-1.9 -2,-0.4 2,-0.4 -0.986 2.6-176.8-136.2 125.5 87.4 59.2 -76.2 107 106 A X E +FG 92 123B 1 16,-3.3 16,-2.5 -2,-0.4 2,-0.4 -0.980 8.2 176.8-122.7 134.2 90.6 60.4 -74.6 108 107 A Q E -FG 91 122B 0 -17,-2.9 -17,-2.8 -2,-0.4 2,-0.6 -0.998 21.0-149.4-138.4 134.9 93.6 58.1 -73.9 109 108 A T E -FG 90 121B 0 12,-2.6 11,-2.2 -2,-0.4 12,-1.1 -0.921 20.0-162.6-105.6 119.0 97.0 58.7 -72.5 110 109 A W E -FG 89 119B 0 -21,-2.5 -21,-2.8 -2,-0.6 2,-0.4 -0.822 7.4-172.5 -99.6 139.3 99.6 56.3 -74.0 111 110 A V E -FG 88 118B 0 7,-2.6 7,-2.2 -2,-0.4 2,-0.8 -0.997 27.7-121.3-130.4 136.4 103.1 55.6 -72.5 112 111 A K E + G 0 117B 85 -25,-1.7 19,-0.5 -2,-0.4 5,-0.3 -0.700 37.4 180.0 -80.3 112.1 105.9 53.6 -74.1 113 112 A X E > - 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