==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-DEC-04 1Y7I . COMPND 2 MOLECULE: SALICYLIC ACID-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR F.FOROUHAR,Y.YANG,D.KUMAR,Y.CHEN,E.FRIDMAN,S.W.PARK, . 520 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.7 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 . 2 0.4 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 . 47 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 3 1 0 4 1 1 3 3 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 3 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 PARALLEL BRIDGES PER LADDER . 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 3 A E 0 0 239 0, 0.0 29,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -34.2 17.7 -29.9 17.6 2 4 A G - 0 0 40 27,-0.2 2,-0.2 1,-0.1 28,-0.2 -0.164 360.0-114.9 -60.3 159.8 16.7 -26.5 16.4 3 5 A K - 0 0 27 28,-0.0 28,-2.8 70,-0.0 2,-0.7 -0.611 16.5-121.1 -97.4 159.7 19.4 -23.7 16.3 4 6 A H E -a 31 0A 18 68,-0.3 70,-2.7 -2,-0.2 2,-0.6 -0.860 25.0-159.5-104.4 105.3 19.5 -20.5 18.3 5 7 A F E -ab 32 74A 0 26,-3.0 28,-2.7 -2,-0.7 2,-0.8 -0.729 3.7-162.5 -88.6 121.7 19.5 -17.4 16.0 6 8 A V E -ab 33 75A 0 68,-3.2 70,-2.4 -2,-0.6 2,-0.5 -0.888 11.1-160.7-105.5 104.3 20.9 -14.2 17.6 7 9 A L E -ab 34 76A 0 26,-1.7 28,-0.6 -2,-0.8 2,-0.6 -0.756 4.1-166.0 -88.7 123.1 19.7 -11.3 15.5 8 10 A V E -ab 35 77A 0 68,-3.5 70,-2.7 -2,-0.5 73,-0.2 -0.944 12.2-143.4-116.0 114.2 21.6 -8.1 15.9 9 11 A H - 0 0 0 -2,-0.6 3,-0.1 26,-0.5 6,-0.1 -0.110 15.2-117.1 -69.7 166.9 20.0 -4.9 14.4 10 12 A G > - 0 0 0 1,-0.2 3,-1.2 4,-0.2 69,-0.1 -0.032 54.4 -42.1 -91.6-163.0 21.9 -2.0 12.8 11 13 A A T 3 S+ 0 0 4 1,-0.2 -1,-0.2 67,-0.1 3,-0.1 -0.414 123.9 5.2 -69.9 137.8 22.2 1.6 13.7 12 14 A C T 3 S+ 0 0 4 1,-0.3 163,-1.0 -2,-0.1 -1,-0.2 0.388 114.6 95.2 73.7 -0.6 19.1 3.5 14.9 13 15 A H < - 0 0 6 -3,-1.2 28,-0.4 161,-0.2 -1,-0.3 -0.351 55.1-158.5-107.6-171.1 17.1 0.3 14.9 14 16 A G > - 0 0 0 26,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.862 45.3 -71.3-154.0-173.6 16.3 -2.4 17.5 15 17 A G G > S+ 0 0 2 1,-0.3 3,-1.6 -2,-0.3 21,-0.1 0.757 119.8 72.2 -61.0 -22.8 15.2 -6.0 18.0 16 18 A W G > S+ 0 0 2 1,-0.3 3,-2.2 415,-0.2 -1,-0.3 0.805 79.2 75.1 -62.8 -28.4 11.8 -4.9 16.7 17 19 A S G < S+ 0 0 0 -3,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.671 91.3 56.2 -59.8 -16.6 13.2 -4.7 13.2 18 20 A W G X> S+ 0 0 0 -3,-1.6 4,-2.9 -4,-0.2 3,-0.8 0.340 70.0 114.5 -97.4 7.8 13.2 -8.5 12.9 19 21 A Y T <4 S+ 0 0 10 -3,-2.2 408,-0.2 1,-0.3 409,-0.2 0.676 78.4 46.7 -53.9 -21.8 9.5 -8.9 13.6 20 22 A K T 3> S+ 0 0 38 -3,-0.3 4,-0.6 219,-0.2 -1,-0.3 0.796 117.7 40.9 -90.6 -30.3 8.8 -10.3 10.2 21 23 A L H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.1 5,-0.2 0.879 103.0 67.0 -82.6 -41.2 11.7 -12.7 10.2 22 24 A K H X S+ 0 0 43 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.867 99.6 49.3 -47.9 -50.0 11.5 -14.0 13.8 23 25 A P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.922 111.4 50.8 -58.9 -44.0 8.1 -15.8 13.3 24 26 A L H X S+ 0 0 47 -4,-0.6 4,-0.9 -3,-0.2 -2,-0.2 0.889 110.4 47.4 -60.8 -44.3 9.4 -17.5 10.2 25 27 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.5 1,-0.2 3,-0.7 0.925 113.7 48.6 -64.9 -42.6 12.5 -18.8 11.8 26 28 A E H ><5S+ 0 0 80 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.871 102.4 61.0 -65.8 -36.5 10.5 -20.0 14.8 27 29 A A H 3<5S+ 0 0 88 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.788 99.0 59.2 -59.8 -26.5 8.0 -21.8 12.6 28 30 A A T <<5S- 0 0 50 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.309 129.0-100.9 -84.5 8.6 10.9 -23.8 11.3 29 31 A G T < 5S+ 0 0 54 -3,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.730 79.2 136.3 80.2 23.4 11.4 -25.0 14.9 30 32 A H < - 0 0 35 -5,-1.5 2,-0.3 -28,-0.2 -1,-0.3 -0.681 54.5-120.8-104.7 156.8 14.3 -22.6 15.7 31 33 A K E -a 4 0A 116 -28,-2.8 -26,-3.0 -2,-0.2 2,-0.4 -0.723 31.0-167.8 -91.6 144.3 15.0 -20.4 18.7 32 34 A V E -a 5 0A 11 -2,-0.3 2,-0.5 -28,-0.2 -26,-0.2 -0.992 16.8-176.5-140.3 132.6 15.3 -16.7 18.1 33 35 A T E -a 6 0A 41 -28,-2.7 -26,-1.7 -2,-0.4 2,-0.9 -0.943 1.1-177.2-127.9 108.1 16.5 -13.8 20.2 34 36 A A E -a 7 0A 20 -2,-0.5 -26,-0.1 -28,-0.2 -19,-0.1 -0.770 23.1-173.2-104.1 85.4 16.2 -10.3 18.7 35 37 A L E -a 8 0A 23 -2,-0.9 -26,-0.5 -28,-0.6 2,-0.5 -0.312 24.8-122.3 -82.0 162.9 17.8 -8.2 21.4 36 38 A D - 0 0 28 -22,-0.2 3,-0.1 -21,-0.1 -22,-0.1 -0.868 26.5-138.8 -99.5 132.3 18.1 -4.5 21.7 37 39 A L > - 0 0 0 -2,-0.5 3,-1.7 1,-0.2 6,-0.2 -0.300 50.8 -55.9 -81.3 176.7 21.6 -3.2 21.9 38 40 A A T 3 S+ 0 0 0 18,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.239 127.9 3.8 -54.3 140.7 22.5 -0.5 24.4 39 41 A A T 3 S+ 0 0 3 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.779 110.2 118.2 51.6 32.1 20.3 2.7 23.9 40 42 A S S X S- 0 0 4 -3,-1.7 3,-2.7 16,-0.1 -1,-0.2 -0.924 72.7 -18.1-127.5 151.8 18.4 0.8 21.2 41 43 A G T 3 S- 0 0 2 -28,-0.4 391,-0.1 -2,-0.3 -27,-0.1 -0.361 133.1 -18.3 57.6-121.7 14.7 -0.2 20.8 42 44 A T T 3 S+ 0 0 30 389,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.270 97.0 133.6 -99.9 10.0 13.2 -0.0 24.3 43 45 A D < - 0 0 33 -3,-2.7 -6,-0.1 -6,-0.2 -5,-0.0 -0.438 55.2-140.5 -62.6 130.2 16.6 -0.1 26.1 44 46 A L + 0 0 68 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.2 0.372 68.4 106.9 -76.4 5.5 16.4 2.6 28.8 45 47 A R - 0 0 67 -5,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.550 65.8-130.3 -84.8 154.1 20.0 3.6 28.2 46 48 A K > - 0 0 88 -2,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.755 14.2-124.2-102.9 150.0 20.9 6.9 26.4 47 49 A I G > S+ 0 0 7 -2,-0.3 3,-2.6 1,-0.3 -1,-0.1 0.860 109.1 66.4 -58.9 -37.7 23.4 7.2 23.5 48 50 A E G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.604 94.6 60.9 -61.7 -9.4 25.4 9.8 25.5 49 51 A E G < S+ 0 0 100 -3,-1.8 2,-0.7 1,-0.0 -1,-0.3 0.525 85.5 89.1 -92.6 -9.4 26.2 7.0 27.9 50 52 A L < + 0 0 4 -3,-2.6 130,-0.1 -4,-0.2 3,-0.1 -0.815 40.7 160.1 -95.0 112.9 28.0 5.0 25.1 51 53 A R + 0 0 145 -2,-0.7 2,-0.3 1,-0.1 132,-0.2 0.683 65.8 20.7-101.3 -24.2 31.6 5.9 24.8 52 54 A T S > S- 0 0 37 131,-0.1 4,-1.2 1,-0.1 5,-0.1 -0.831 82.1-102.4-137.9 174.5 32.9 2.9 22.9 53 55 A L H > S+ 0 0 2 -2,-0.3 4,-2.5 127,-0.2 5,-0.2 0.859 117.1 61.5 -67.9 -34.7 31.6 0.0 20.7 54 56 A Y H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 7,-0.2 0.946 100.6 50.6 -57.3 -51.5 31.8 -2.3 23.7 55 57 A D H 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 -17,-0.2 0.870 112.6 48.4 -54.7 -38.5 29.2 -0.3 25.8 56 58 A Y H < S+ 0 0 1 -4,-1.2 -18,-2.3 1,-0.2 -1,-0.2 0.902 115.8 42.9 -67.9 -41.7 26.9 -0.4 22.8 57 59 A T H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-1.3 0.503 82.5 107.3 -83.2 -7.3 27.4 -4.2 22.3 58 60 A L H 3X S+ 0 0 42 -4,-1.4 4,-3.3 1,-0.3 5,-0.3 0.872 74.6 55.8 -39.6 -52.8 27.2 -4.9 26.0 59 61 A P H 3> S+ 0 0 13 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.892 111.1 44.6 -51.8 -39.9 23.7 -6.5 25.7 60 62 A L H <> S+ 0 0 0 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.904 113.3 50.4 -70.5 -40.3 25.1 -8.9 23.1 61 63 A X H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.907 108.9 51.9 -62.9 -42.0 28.2 -9.6 25.2 62 64 A E H X S+ 0 0 108 -4,-3.3 4,-1.3 -5,-0.2 -1,-0.2 0.863 108.5 51.8 -62.5 -36.8 26.0 -10.3 28.3 63 65 A L H X S+ 0 0 37 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.900 111.3 46.5 -67.2 -41.5 24.0 -12.8 26.2 64 66 A X H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.961 110.2 51.9 -65.3 -51.2 27.1 -14.6 25.1 65 67 A E H 3< S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 108.6 53.2 -56.2 -29.3 28.6 -14.8 28.6 66 68 A S H 3< S+ 0 0 85 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.656 84.5 113.2 -82.4 -15.9 25.3 -16.2 29.9 67 69 A L S << S- 0 0 14 -3,-1.6 -3,-0.0 -4,-0.7 6,-0.0 -0.219 75.4-103.2 -57.3 145.5 25.4 -19.0 27.3 68 70 A S > - 0 0 47 1,-0.1 3,-1.4 2,-0.1 -1,-0.1 -0.080 31.9-102.2 -63.9 168.4 25.8 -22.5 28.6 69 71 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.863 125.9 29.3 -61.5 -37.4 29.1 -24.4 28.4 70 72 A D T 3 S+ 0 0 138 2,-0.1 2,-0.6 25,-0.0 -1,-0.3 -0.059 94.8 120.1-112.8 29.8 27.8 -26.5 25.5 71 73 A E < - 0 0 78 -3,-1.4 2,-0.3 2,-0.0 -4,-0.0 -0.872 39.7-177.6-101.5 116.6 25.4 -23.8 24.2 72 74 A K - 0 0 71 -2,-0.6 -68,-0.3 24,-0.0 2,-0.3 -0.748 0.6-174.1-110.6 158.8 26.1 -22.6 20.6 73 75 A V E - c 0 96A 0 22,-1.3 24,-2.4 -2,-0.3 25,-0.6 -0.948 26.0-122.2-148.1 167.5 24.4 -20.0 18.5 74 76 A I E -bc 5 98A 1 -70,-2.7 -68,-3.2 -2,-0.3 2,-0.3 -0.965 28.1-149.1-115.6 116.8 24.2 -18.4 15.0 75 77 A L E -bc 6 99A 0 23,-1.2 25,-3.2 -2,-0.5 2,-0.4 -0.672 12.2-172.6 -87.6 140.1 24.9 -14.6 15.0 76 78 A V E -bc 7 100A 0 -70,-2.4 -68,-3.5 -2,-0.3 2,-0.5 -0.962 5.0-171.6-133.9 113.1 23.2 -12.5 12.3 77 79 A G E -bc 8 101A 0 23,-2.9 25,-1.9 -2,-0.4 2,-0.4 -0.932 9.2-153.5-115.1 122.6 24.4 -8.9 12.1 78 80 A H E > - c 0 102A 1 -70,-2.7 3,-3.2 -2,-0.5 4,-0.2 -0.758 58.7 -51.1 -92.3 135.0 22.6 -6.3 10.0 79 81 A S T > S+ 0 0 9 23,-2.0 26,-2.8 -2,-0.4 3,-2.0 -0.116 138.7 12.7 41.7-111.8 24.6 -3.3 8.7 80 82 A L T >> S+ 0 0 4 1,-0.3 3,-2.7 24,-0.2 4,-0.9 0.810 115.4 78.8 -61.7 -28.4 26.4 -1.8 11.8 81 83 A G H <> S+ 0 0 0 -3,-3.2 4,-2.0 1,-0.3 -1,-0.3 0.726 78.1 73.7 -52.3 -19.8 25.4 -5.0 13.6 82 84 A G H <> S+ 0 0 0 -3,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.848 94.0 50.5 -63.1 -34.0 28.4 -6.5 11.8 83 85 A X H <> S+ 0 0 0 -3,-2.7 4,-1.1 -4,-0.2 -1,-0.2 0.842 107.5 52.0 -72.4 -35.2 30.7 -4.5 14.1 84 86 A N H X S+ 0 0 0 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.870 106.3 56.0 -68.5 -35.0 28.9 -5.8 17.2 85 87 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.891 98.5 62.2 -62.2 -40.0 29.3 -9.3 15.9 86 88 A G H X S+ 0 0 0 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.905 102.6 49.2 -52.0 -47.8 33.1 -8.8 15.7 87 89 A L H X S+ 0 0 21 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.842 112.9 46.7 -61.9 -37.2 33.3 -8.3 19.4 88 90 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.2 -1,-0.2 0.839 111.6 51.0 -74.0 -36.1 31.3 -11.4 20.2 89 91 A X H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.800 110.9 50.1 -70.5 -30.0 33.4 -13.5 17.7 90 92 A E H < S+ 0 0 31 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.801 121.2 32.1 -78.8 -30.4 36.6 -12.2 19.3 91 93 A K H < S+ 0 0 95 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.809 133.7 23.3 -97.6 -34.7 35.5 -13.0 22.9 92 94 A Y >< + 0 0 14 -4,-2.7 3,-1.0 -5,-0.2 -2,-0.1 -0.355 69.2 145.1-129.8 53.9 33.3 -16.1 22.5 93 95 A P G > S+ 0 0 16 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.824 70.0 61.1 -61.0 -33.0 34.4 -17.7 19.2 94 96 A Q G 3 S+ 0 0 118 1,-0.3 -2,-0.1 -3,-0.1 -5,-0.1 0.775 98.2 58.9 -66.0 -26.3 33.8 -21.2 20.4 95 97 A K G < S+ 0 0 24 -3,-1.0 -22,-1.3 -23,-0.1 2,-0.4 0.075 91.2 87.9 -92.3 25.8 30.1 -20.5 21.0 96 98 A I E < -c 73 0A 12 -3,-1.2 103,-0.3 -24,-0.2 -22,-0.2 -0.963 49.0-171.7-132.8 120.0 29.4 -19.6 17.4 97 99 A Y E S- 0 0 61 -24,-2.4 102,-0.3 -2,-0.4 2,-0.3 0.887 80.8 -29.4 -70.1 -39.5 28.4 -21.9 14.5 98 100 A A E -c 74 0A 1 -25,-0.6 -23,-1.2 100,-0.1 2,-0.6 -0.888 55.0-124.5-176.5 144.8 28.8 -19.0 12.0 99 101 A A E -cd 75 200A 0 100,-2.7 102,-2.3 -2,-0.3 2,-0.6 -0.887 25.3-155.1-101.6 120.8 28.5 -15.2 11.9 100 102 A V E -cd 76 201A 0 -25,-3.2 -23,-2.9 -2,-0.6 2,-0.9 -0.859 1.3-158.1-101.3 119.4 26.2 -14.0 9.2 101 103 A F E -cd 77 202A 0 100,-3.6 102,-2.9 -2,-0.6 2,-0.9 -0.821 5.4-164.2 -99.7 101.7 26.7 -10.5 7.8 102 104 A L E S-cd 78 203A 0 -25,-1.9 -23,-2.0 -2,-0.9 102,-0.2 -0.755 76.0 -42.0 -87.4 104.9 23.5 -9.1 6.2 103 105 A A S S+ 0 0 0 100,-2.8 -1,-0.3 -2,-0.9 -24,-0.1 0.906 110.7 151.7 39.5 47.4 24.5 -6.1 4.1 104 106 A A - 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0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.355 25.9-111.7 -66.3 148.0 29.7 12.1 -0.1 126 128 A A G > S+ 0 0 89 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.796 113.5 61.3 -48.9 -38.6 28.0 14.3 2.6 127 129 A E G > S+ 0 0 128 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.830 90.8 68.4 -62.1 -33.3 24.8 14.8 0.5 128 130 A N G < S+ 0 0 57 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.738 88.5 64.7 -59.8 -23.8 24.1 11.0 0.5 129 131 A W G X S- 0 0 30 -3,-1.3 3,-2.4 -4,-0.5 21,-0.3 0.594 84.0-177.4 -76.9 -5.6 23.4 11.2 4.2 130 132 A L T < - 0 0 50 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 -0.186 65.9 -7.7 47.5-124.3 20.4 13.4 3.4 131 133 A D T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.192 93.5 139.2 -87.8 17.4 18.7 14.5 6.6 132 134 A T < - 0 0 15 -3,-2.4 2,-0.6 18,-0.1 17,-0.2 -0.388 50.0-132.7 -61.4 138.2 20.7 12.3 8.8 133 135 A Q E -F 148 0B 100 15,-3.1 15,-2.7 -2,-0.0 2,-0.5 -0.864 21.7-173.0-103.9 119.6 21.6 14.2 12.0 134 136 A F E +F 147 0B 81 -2,-0.6 13,-0.2 13,-0.2 44,-0.1 -0.937 13.7 167.1-109.5 124.0 25.2 14.1 13.3 135 137 A L E -F 146 0B 87 11,-1.3 11,-3.5 -2,-0.5 2,-0.2 -0.999 30.3-124.4-140.7 139.7 25.8 15.7 16.7 136 138 A P E +F 145 0B 108 0, 0.0 9,-0.3 0, 0.0 -2,-0.0 -0.528 26.8 168.7 -81.8 149.0 28.8 15.7 19.1 137 139 A Y + 0 0 42 7,-2.9 8,-0.1 -2,-0.2 2,-0.1 0.113 51.5 76.7-145.1 23.0 28.3 14.6 22.8 138 140 A G S S- 0 0 42 6,-0.6 -87,-0.0 1,-0.1 -90,-0.0 -0.377 81.2 -78.3-119.3-161.3 31.9 14.2 24.1 139 141 A S - 0 0 40 3,-1.6 3,-0.2 -2,-0.1 -1,-0.1 -0.597 39.3-110.2-100.0 163.0 34.8 16.3 25.3 140 142 A P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.831 123.2 42.2 -61.8 -30.9 37.3 18.2 23.1 141 143 A E S S+ 0 0 166 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.649 128.3 31.5 -88.3 -17.9 40.0 15.7 24.1 142 144 A E S S- 0 0 131 -3,-0.2 -3,-1.6 2,-0.0 -1,-0.2 -0.550 86.7-170.7-138.3 68.2 37.6 12.7 23.8 143 145 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 39,-0.1 -0.227 5.1-172.7 -62.8 148.2 35.2 13.7 21.0 144 146 A L - 0 0 15 38,-0.1 -7,-2.9 37,-0.1 -6,-0.6 -0.956 6.9-157.6-146.8 123.0 32.1 11.6 20.2 145 147 A T E -F 136 0B 59 -2,-0.3 35,-0.4 -9,-0.3 34,-0.3 -0.834 8.5-147.4-104.8 141.0 29.7 12.1 17.3 146 148 A S E -F 135 0B 13 -11,-3.5 -11,-1.3 -2,-0.4 2,-0.4 -0.742 5.3-152.6-104.1 153.8 26.1 10.8 17.3 147 149 A X E +FG 134 177B 5 30,-3.4 30,-3.3 -2,-0.3 2,-0.5 -0.955 14.9 174.5-133.5 117.6 24.2 9.6 14.3 148 150 A F E -F 133 0B 62 -15,-2.7 -15,-3.1 -2,-0.4 2,-0.0 -0.929 26.9-133.6-125.9 108.2 20.4 9.8 13.9 149 151 A F - 0 0 20 -2,-0.5 -17,-0.1 26,-0.3 -19,-0.1 -0.317 22.0-145.8 -60.6 133.4 18.8 8.8 10.6 150 152 A G > - 0 0 9 -21,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.414 27.5 -97.8 -92.8 174.5 16.1 11.3 9.4 151 153 A P H > S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.835 120.5 48.5 -62.3 -37.0 12.9 10.5 7.4 152 154 A K H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.909 110.8 50.3 -71.8 -41.5 14.3 11.2 4.0 153 155 A F H >>S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 5,-1.0 0.928 113.7 46.7 -61.7 -42.8 17.4 9.1 4.5 154 156 A L H X>S+ 0 0 1 -4,-2.1 5,-2.8 3,-0.2 4,-1.1 0.957 114.7 45.6 -63.5 -51.4 15.2 6.2 5.7 155 157 A A H <5S+ 0 0 20 -4,-2.4 7,-0.2 1,-0.2 -2,-0.2 0.891 127.7 24.2 -60.8 -44.8 12.7 6.5 2.8 156 158 A H H <5S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.619 130.8 36.5-101.1 -13.1 15.2 6.8 -0.1 157 159 A K H <5S+ 0 0 41 -4,-2.1 52,-0.8 -5,-0.4 53,-0.6 0.789 131.4 13.7-107.4 -33.8 18.3 5.2 1.3 158 160 A L T < < + 0 0 5 -5,-2.8 3,-3.5 -6,-0.2 -4,-0.2 0.225 69.9 126.0-118.0 12.4 13.5 1.5 2.8 160 162 A Q T 3 S+ 0 0 48 1,-0.3 -1,-0.1 -6,-0.3 -5,-0.1 0.711 87.3 37.9 -48.1 -21.8 13.0 2.6 -0.9 161 163 A L T 3 S+ 0 0 80 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.288 103.6 90.7-112.3 8.7 11.6 -0.9 -1.6 162 164 A C S < S- 0 0 24 -3,-3.5 79,-0.1 -7,-0.2 -3,-0.1 -0.446 82.9 -88.3 -96.2 174.6 9.7 -1.4 1.6 163 165 A S > - 0 0 38 -2,-0.1 4,-2.1 77,-0.1 5,-0.2 -0.381 28.6-115.3 -83.8 159.2 6.1 -0.5 2.4 164 166 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.818 118.7 57.0 -63.0 -25.9 4.8 2.8 3.7 165 167 A E H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 105.7 48.6 -67.4 -47.2 3.8 0.9 6.9 166 168 A D H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 112.0 50.6 -57.6 -43.3 7.4 -0.2 7.5 167 169 A L H X S+ 0 0 48 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.920 110.4 47.9 -63.2 -44.3 8.6 3.3 6.9 168 170 A A H X S+ 0 0 13 -4,-2.2 4,-1.0 110,-0.2 -1,-0.2 0.849 110.7 52.5 -66.6 -33.6 6.1 4.7 9.4 169 171 A L H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 3,-0.5 0.949 111.5 46.4 -65.8 -47.0 7.1 2.1 11.9 170 172 A A H >X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-1.1 0.909 108.6 54.0 -60.4 -45.7 10.8 3.0 11.6 171 173 A S H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.768 110.9 49.2 -62.6 -23.4 10.1 6.7 11.8 172 174 A S H 3< S+ 0 0 29 -4,-1.0 -1,-0.3 -3,-0.5 103,-0.2 0.611 121.9 29.9 -91.3 -12.4 8.3 6.0 15.1 173 175 A L H << S+ 0 0 1 -3,-1.1 -132,-0.2 -4,-0.8 -2,-0.2 0.617 83.7 114.8-121.4 -17.0 11.1 3.8 16.6 174 176 A V < - 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