==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-DEC-04 1Y71 . COMPND 2 MOLECULE: KINASE-ASSOCIATED PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR J.OSIPIUK,M.ZHOU,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 221 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 67.9 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 . 60 27.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 0 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A T 0 0 145 0, 0.0 23,-0.0 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 94.0 -12.6 -25.8 16.6 2 5 A F - 0 0 51 1,-0.1 2,-0.2 4,-0.0 3,-0.1 -0.277 360.0-127.7 -57.5 138.7 -12.1 -22.0 16.6 3 6 A E > - 0 0 153 1,-0.1 3,-2.4 21,-0.0 18,-0.3 -0.538 35.3 -84.4 -86.8 155.2 -11.3 -20.5 13.2 4 7 A I T 3 S+ 0 0 85 1,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.374 120.6 33.7 -58.6 131.2 -8.4 -18.2 12.5 5 8 A G T 3 S+ 0 0 4 16,-3.3 -1,-0.3 1,-0.3 111,-0.1 0.155 83.8 144.1 102.7 -17.0 -9.5 -14.7 13.5 6 9 A E < - 0 0 37 -3,-2.4 15,-2.3 15,-0.1 2,-0.5 -0.281 49.7-130.7 -60.6 134.7 -11.8 -15.8 16.3 7 10 A I E +A 20 0A 9 13,-0.2 57,-2.6 57,-0.1 2,-0.3 -0.774 45.6 156.7 -87.3 125.5 -11.9 -13.5 19.4 8 11 A V E -AB 19 63A 0 11,-2.6 11,-2.8 -2,-0.5 2,-0.4 -0.844 43.6-116.2-139.6 165.0 -11.3 -15.7 22.5 9 12 A T E -AB 18 62A 12 53,-2.8 53,-2.5 -2,-0.3 2,-0.4 -0.904 30.3-169.2 -97.0 148.0 -10.2 -15.8 26.1 10 13 A G E -AB 17 61A 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.5 -0.999 15.3-149.4-135.5 139.3 -7.2 -17.9 27.0 11 14 A I E +A 16 0A 61 49,-1.4 2,-0.4 -2,-0.4 5,-0.2 -0.937 27.2 168.2-103.3 127.4 -5.8 -18.9 30.4 12 15 A Y E > -A 15 0A 75 3,-2.5 3,-1.9 -2,-0.5 36,-0.2 -0.948 64.9 -14.6-149.0 119.3 -2.1 -19.3 30.3 13 16 A K T 3 S- 0 0 126 -2,-0.4 28,-0.2 1,-0.3 3,-0.1 0.878 127.1 -54.7 50.2 45.8 0.3 -19.6 33.4 14 17 A T T 3 S+ 0 0 54 1,-0.3 -1,-0.3 26,-0.2 2,-0.2 0.234 118.2 109.7 75.4 -9.4 -2.5 -18.5 35.7 15 18 A G E < -A 12 0A 0 -3,-1.9 -3,-2.5 25,-0.1 2,-0.4 -0.571 58.1-145.7 -90.5 159.9 -3.1 -15.3 33.7 16 19 A K E +AC 11 38A 80 22,-2.3 21,-3.1 -5,-0.2 22,-2.2 -0.997 21.6 178.3-131.1 134.1 -6.3 -14.7 31.7 17 20 A Y E -AC 10 36A 3 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.4 -0.879 29.6-129.6-134.6 155.6 -6.2 -12.8 28.4 18 21 A I E +AC 9 35A 0 17,-2.6 16,-2.9 -2,-0.3 17,-2.0 -0.926 50.0 136.8-102.8 137.1 -8.4 -11.7 25.6 19 22 A G E -AC 8 33A 0 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.4 -0.813 47.8 -94.3-158.9-165.0 -7.0 -12.4 22.2 20 23 A E E -AC 7 32A 2 12,-1.7 12,-3.0 -13,-0.2 2,-0.3 -0.998 32.7-118.8-134.6 128.2 -7.4 -13.7 18.7 21 24 A V E + C 0 31A 0 -15,-2.3 -16,-3.3 -2,-0.4 10,-0.2 -0.525 36.1 166.6 -65.4 124.6 -6.7 -17.2 17.3 22 25 A T E + 0 0 32 8,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.569 65.2 13.8-115.5 -18.4 -4.0 -16.9 14.6 23 26 A N E - C 0 30A 90 7,-1.2 7,-2.0 -20,-0.1 -1,-0.4 -0.982 61.7-155.5-154.9 161.6 -3.2 -20.6 14.3 24 27 A S E + C 0 29A 51 -2,-0.3 5,-0.2 5,-0.2 -20,-0.0 -0.999 16.2 160.3-144.1 137.3 -4.6 -24.0 15.2 25 28 A R E > - C 0 28A 154 3,-2.0 3,-2.5 -2,-0.4 -2,-0.0 -0.959 57.0 -59.0-148.0 160.2 -3.2 -27.5 15.7 26 29 A P T 3 S- 0 0 133 0, 0.0 3,-0.1 0, 0.0 32,-0.0 -0.136 122.4 -3.1 -42.4 123.3 -4.5 -30.7 17.5 27 30 A G T 3 S+ 0 0 37 1,-0.1 31,-1.6 30,-0.1 2,-0.3 0.531 125.4 67.0 73.5 9.4 -5.1 -29.8 21.2 28 31 A S E < -CD 25 57A 10 -3,-2.5 -3,-2.0 29,-0.3 2,-0.4 -0.996 55.5-153.3-158.0 155.0 -3.9 -26.2 21.0 29 32 A Y E -CD 24 56A 4 27,-2.6 27,-3.4 -2,-0.3 2,-0.6 -0.999 20.3-133.4-130.7 140.9 -4.3 -22.7 19.7 30 33 A V E -CD 23 55A 24 -7,-2.0 -8,-2.6 -2,-0.4 -7,-1.2 -0.834 33.4-165.1 -82.9 122.7 -1.9 -19.9 19.0 31 34 A V E -CD 21 54A 2 23,-3.4 23,-3.2 -2,-0.6 2,-0.6 -0.956 16.8-146.5-119.5 129.6 -3.4 -16.8 20.5 32 35 A K E -CD 20 53A 39 -12,-3.0 -12,-1.7 -2,-0.5 2,-0.3 -0.847 29.1-124.6 -91.7 119.8 -2.4 -13.2 19.9 33 36 A V E +C 19 0A 0 19,-2.9 18,-3.2 -2,-0.6 -14,-0.3 -0.455 39.4 161.9 -74.2 127.1 -2.9 -11.2 23.0 34 37 A L E - 0 0 2 -16,-2.9 148,-0.4 1,-0.4 2,-0.3 0.624 66.2 -0.1-113.9 -25.9 -5.1 -8.1 22.9 35 38 A A E -C 18 0A 0 -17,-2.0 -17,-2.6 14,-0.1 2,-0.5 -0.983 64.2-117.2-162.2 159.4 -6.0 -7.4 26.6 36 39 A V E +C 17 0A 4 35,-0.4 -19,-0.3 -2,-0.3 42,-0.2 -0.906 24.4 172.1-106.8 126.4 -5.4 -8.7 30.1 37 40 A L E S+ 0 0 77 -21,-3.1 2,-0.4 -2,-0.5 -20,-0.2 0.754 77.8 15.7 -95.5 -37.3 -8.4 -10.0 32.2 38 41 A K E S-C 16 0A 97 -22,-2.2 -22,-2.3 43,-0.0 -1,-0.4 -0.989 75.7-132.0-142.2 125.2 -6.4 -11.4 35.1 39 42 A H - 0 0 1 -2,-0.4 7,-0.1 39,-0.3 -22,-0.0 -0.557 42.0 -99.7 -71.9 137.3 -2.8 -10.8 36.0 40 43 A P - 0 0 2 0, 0.0 -26,-0.2 0, 0.0 -25,-0.1 -0.230 38.4-101.2 -61.7 154.4 -0.9 -14.0 36.6 41 44 A V 0 0 51 -28,-0.2 -26,-0.1 1,-0.1 -3,-0.0 -0.385 360.0 360.0 -66.3 149.7 -0.2 -15.2 40.2 42 45 A Q 0 0 15 -2,-0.1 55,-0.1 51,-0.1 -1,-0.1 -0.254 360.0 360.0 -97.8 360.0 3.3 -14.7 41.7 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 61 A E 0 0 142 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -63.6 8.8 -12.6 38.7 45 62 A R - 0 0 94 -5,-0.1 2,-0.2 0, 0.0 59,-0.0 -0.893 360.0-162.7-112.1 99.9 5.8 -13.7 36.6 46 63 A R - 0 0 140 -2,-0.6 3,-0.1 1,-0.1 2,-0.0 -0.525 21.8-109.4 -88.1 145.0 5.0 -11.1 33.9 47 64 A A - 0 0 4 -2,-0.2 -1,-0.1 1,-0.1 -8,-0.1 -0.353 47.8 -89.6 -59.4 147.6 1.7 -10.7 32.1 48 65 A L - 0 0 12 -36,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.364 52.4-109.0 -54.3 141.9 1.8 -11.7 28.3 49 66 A A > - 0 0 40 1,-0.1 3,-2.5 -3,-0.1 -16,-0.3 -0.385 37.0 -85.6 -79.5 156.7 2.7 -8.7 26.2 50 67 A F T 3 S+ 0 0 36 1,-0.3 -16,-0.2 -2,-0.1 -1,-0.1 -0.426 118.7 9.0 -60.8 129.0 0.3 -6.8 23.9 51 68 A R T 3 S+ 0 0 112 -18,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.413 93.0 147.6 76.3 3.5 0.4 -8.6 20.5 52 69 A E < - 0 0 81 -3,-2.5 -19,-2.9 -19,-0.2 2,-0.5 -0.454 43.3-137.4 -68.1 137.8 2.4 -11.5 22.0 53 70 A Q E -D 32 0A 102 -21,-0.2 2,-0.4 -2,-0.1 -21,-0.3 -0.900 26.8-179.0-105.4 126.5 1.5 -14.8 20.4 54 71 A T E -D 31 0A 7 -23,-3.2 -23,-3.4 -2,-0.5 2,-0.6 -0.953 30.1-126.9-130.9 138.1 1.1 -17.8 22.7 55 72 A N E -D 30 0A 67 -2,-0.4 -25,-0.3 -25,-0.3 -2,-0.0 -0.746 35.0-175.9 -83.0 120.6 0.3 -21.4 22.4 56 73 A I E -D 29 0A 1 -27,-3.4 -27,-2.6 -2,-0.6 -44,-0.1 -0.973 31.3-106.6-125.4 130.4 -2.6 -22.2 24.7 57 74 A P E > -D 28 0A 59 0, 0.0 3,-2.1 0, 0.0 -29,-0.3 -0.313 31.8-121.7 -55.1 133.6 -4.1 -25.7 25.3 58 75 A E G > S+ 0 0 80 -31,-1.6 3,-1.3 1,-0.3 -30,-0.1 0.750 110.1 61.7 -47.9 -36.0 -7.5 -26.0 23.6 59 76 A Q G 3 S+ 0 0 145 -32,-0.3 -1,-0.3 1,-0.2 -31,-0.1 0.762 103.7 50.3 -61.9 -29.4 -9.3 -26.7 27.0 60 77 A X G < S+ 0 0 84 -3,-2.1 -49,-1.4 -49,-0.1 2,-0.5 0.289 95.1 88.9 -96.3 6.9 -8.2 -23.2 28.3 61 78 A V E < +B 10 0A 6 -3,-1.3 2,-0.4 -51,-0.2 -51,-0.2 -0.920 53.0 175.2-110.0 130.2 -9.5 -21.3 25.2 62 79 A K E -B 9 0A 141 -53,-2.5 -53,-2.8 -2,-0.5 -3,-0.0 -0.988 38.2-101.0-134.0 141.1 -13.1 -20.0 25.0 63 80 A K E -B 8 0A 97 -2,-0.4 2,-0.4 -55,-0.2 -55,-0.3 -0.280 40.2-153.8 -51.4 137.7 -15.0 -17.9 22.5 64 81 A Y + 0 0 52 -57,-2.6 -57,-0.1 -45,-0.1 -1,-0.1 -0.980 22.2 173.9-122.6 127.9 -15.2 -14.3 23.8 65 82 A E + 0 0 111 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.427 46.4 96.2-117.0 7.1 -18.0 -12.0 22.9 66 83 A G S S- 0 0 30 1,-0.2 2,-0.1 3,-0.0 -2,-0.1 -0.147 84.8 -72.2 -83.0-176.0 -17.5 -8.9 25.0 67 84 A E - 0 0 46 1,-0.1 -1,-0.2 97,-0.0 117,-0.1 -0.415 45.9-117.0 -72.7 151.9 -15.7 -5.7 24.1 68 85 A I - 0 0 0 77,-0.3 117,-0.1 115,-0.2 3,-0.1 -0.813 32.3-144.7 -89.7 114.5 -11.9 -5.7 23.8 69 86 A P - 0 0 30 0, 0.0 113,-0.3 0, 0.0 2,-0.2 -0.357 32.1 -84.9 -74.5 159.4 -10.6 -3.3 26.4 70 87 A D > - 0 0 25 1,-0.1 4,-3.0 111,-0.1 5,-0.2 -0.437 40.0-129.5 -59.9 131.7 -7.5 -1.2 25.8 71 88 A Y H > S+ 0 0 18 -37,-0.2 4,-2.6 1,-0.2 -35,-0.4 0.917 104.1 42.2 -52.8 -53.3 -4.4 -3.4 26.6 72 89 A T H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 115.9 48.7 -66.2 -44.4 -2.7 -1.0 28.9 73 90 A E H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 113.0 49.6 -53.9 -43.4 -5.9 0.1 30.7 74 91 A S H X S+ 0 0 7 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.875 111.0 48.7 -68.4 -39.3 -6.7 -3.7 31.1 75 92 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.906 110.9 50.4 -64.2 -44.7 -3.2 -4.5 32.5 76 93 A K H X S+ 0 0 106 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.940 114.6 44.7 -58.9 -48.8 -3.4 -1.5 35.0 77 94 A L H X S+ 0 0 104 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.937 112.3 50.5 -59.2 -47.6 -6.8 -2.8 36.2 78 95 A A H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -39,-0.3 0.912 112.0 47.7 -63.5 -41.0 -5.8 -6.4 36.4 79 96 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.935 112.5 49.0 -62.9 -48.3 -2.7 -5.5 38.5 80 97 A E H X S+ 0 0 64 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.914 110.6 51.4 -55.2 -46.3 -4.8 -3.2 40.8 81 98 A T H X S+ 0 0 84 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.932 110.9 47.5 -58.6 -47.2 -7.4 -6.0 41.3 82 99 A Q H < S+ 0 0 23 -4,-2.1 4,-0.3 -5,-0.2 3,-0.3 0.914 113.2 47.5 -65.0 -43.3 -4.7 -8.5 42.2 83 100 A X H >< S+ 0 0 33 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.910 110.9 51.8 -63.1 -42.3 -3.0 -6.2 44.7 84 101 A N H >< S+ 0 0 115 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.730 94.2 72.8 -63.5 -24.9 -6.4 -5.3 46.2 85 102 A S T 3< S+ 0 0 80 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.662 88.0 63.6 -64.3 -18.2 -7.1 -9.0 46.7 86 103 A F T X S+ 0 0 25 -3,-1.4 3,-2.1 -4,-0.3 -1,-0.3 0.282 70.7 135.6 -91.8 9.0 -4.5 -9.0 49.5 87 104 A S T < S+ 0 0 88 -3,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.291 80.0 6.4 -55.3 138.1 -6.5 -6.6 51.7 88 105 A E T 3 S+ 0 0 193 1,-0.2 2,-0.9 2,-0.0 -1,-0.3 0.431 99.1 127.4 62.9 1.3 -6.6 -7.9 55.3 89 106 A D < + 0 0 69 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.0 -0.780 30.2 173.1 -95.4 107.4 -4.1 -10.7 54.3 90 107 A D + 0 0 160 -2,-0.9 -1,-0.1 -3,-0.1 -3,-0.0 0.204 36.4 124.3 -98.0 18.5 -1.1 -10.6 56.7 91 108 A S S > S- 0 0 36 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.303 73.0-118.4 -78.7 156.3 0.5 -13.7 55.4 92 109 A P H > S+ 0 0 111 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.872 115.8 57.2 -59.4 -35.1 4.1 -13.9 54.0 93 110 A F H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 106.9 47.8 -60.4 -47.0 2.7 -15.0 50.6 94 111 A A H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.929 112.8 50.1 -53.4 -47.0 0.6 -11.8 50.4 95 112 A E H X S+ 0 0 107 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.939 113.4 43.5 -61.7 -48.1 3.7 -9.8 51.4 96 113 A R H X S+ 0 0 92 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.928 115.3 49.0 -64.6 -45.2 5.9 -11.4 48.8 97 114 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.926 110.5 50.8 -58.1 -47.5 3.3 -11.1 46.1 98 115 A L H X S+ 0 0 51 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.897 110.7 48.8 -63.3 -39.6 2.5 -7.5 46.9 99 116 A E H X S+ 0 0 114 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.943 113.6 46.5 -61.2 -50.7 6.2 -6.6 46.7 100 117 A T H X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.884 113.3 48.6 -59.2 -43.0 6.6 -8.4 43.4 101 118 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.868 107.9 54.6 -66.0 -38.7 3.5 -6.8 42.0 102 119 A Q H X S+ 0 0 117 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.881 111.4 45.3 -65.3 -36.5 4.6 -3.3 43.1 103 120 A Q H >X S+ 0 0 104 -4,-1.9 4,-2.4 2,-0.2 3,-0.7 0.953 109.7 54.5 -68.1 -51.3 7.8 -3.9 41.2 104 121 A L H 3X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.3 6,-0.2 0.845 101.1 60.0 -46.5 -40.0 6.0 -5.2 38.2 105 122 A K H 3<>S+ 0 0 68 -4,-2.3 5,-3.3 1,-0.2 -1,-0.3 0.915 109.3 43.2 -60.6 -41.0 3.9 -2.0 38.1 106 123 A K H X<5S+ 0 0 144 -4,-1.1 3,-1.1 -3,-0.7 -2,-0.2 0.882 111.9 52.9 -67.6 -43.1 7.2 -0.1 37.6 107 124 A D H 3<5S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.3 49.6 -58.2 -38.1 8.5 -2.6 35.0 108 125 A Y T 3<5S- 0 0 31 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.547 113.6-122.7 -77.3 -9.5 5.3 -2.2 33.1 109 126 A K T < 5 0 0 186 -3,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.860 360.0 360.0 62.9 39.6 5.8 1.6 33.4 110 127 A L < 0 0 101 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.538 360.0 360.0 65.7 360.0 2.4 1.5 35.0 111 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 112 4 B T 0 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 -3.4 -6.9 0.8 113 5 B F - 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