==== 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 TRANSFERASE 24-AUG-04 1X9X . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE STE11; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.BHATTACHARJYA,P.XU,R.GINGRAS,R.SHAYKHUTDINOV,C.WU, . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 69.4 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 . 0 0.0 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 . 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.8 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 1 1 3 1 0 2 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A L 0 0 158 0, 0.0 2,-0.8 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 83.5 22.2 10.5 -5.2 2 8 A P + 0 0 92 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.613 360.0 131.2 -75.0 107.9 21.0 6.9 -6.1 3 9 A F >> + 0 0 128 -2,-0.8 3,-1.9 23,-0.1 4,-0.9 -0.112 7.4 139.2-150.5 40.7 21.3 4.9 -2.9 4 10 A V H 3> + 0 0 7 22,-0.5 4,-4.9 1,-0.3 5,-0.3 0.729 68.9 73.5 -59.7 -21.4 18.0 3.2 -2.4 5 11 A Q H 3> S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.835 93.8 51.3 -61.2 -33.7 20.2 0.2 -1.4 6 12 A L H <> S+ 0 0 94 -3,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.876 118.8 36.4 -70.5 -39.0 20.8 2.1 1.9 7 13 A F H >X S+ 0 0 12 -4,-0.9 4,-1.3 2,-0.2 3,-0.6 0.886 116.7 51.0 -79.5 -43.0 17.1 2.6 2.4 8 14 A L H 3X>S+ 0 0 0 -4,-4.9 5,-2.4 1,-0.3 4,-0.8 0.780 108.8 54.7 -64.5 -27.0 16.0 -0.7 1.0 9 15 A E H 3<5S+ 0 0 110 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.745 105.0 52.7 -76.8 -25.3 18.6 -2.3 3.3 10 16 A E H <<5S+ 0 0 96 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.743 116.2 38.8 -80.2 -25.8 17.0 -0.5 6.3 11 17 A I H <5S- 0 0 6 -4,-1.3 -2,-0.2 42,-0.0 -1,-0.2 0.529 123.0-106.4 -98.1 -11.4 13.6 -1.9 5.3 12 18 A G T <5S+ 0 0 36 -4,-0.8 -3,-0.3 -5,-0.2 -4,-0.1 0.962 74.5 134.1 82.7 67.6 15.1 -5.3 4.3 13 19 A C > < + 0 0 0 -5,-2.4 3,-1.9 -8,-0.2 -4,-0.2 -0.196 12.5 136.8-137.5 39.7 15.0 -5.3 0.6 14 20 A T G > S+ 0 0 76 1,-0.3 3,-0.6 -6,-0.2 -5,-0.1 0.745 77.8 53.9 -59.3 -23.8 18.5 -6.5 -0.2 15 21 A Q G 3 S+ 0 0 117 1,-0.2 -1,-0.3 -7,-0.1 -2,-0.0 -0.080 96.7 68.5-101.4 31.5 16.8 -8.7 -2.8 16 22 A Y G <> S+ 0 0 7 -3,-1.9 4,-3.8 3,-0.1 5,-0.2 0.229 70.7 91.6-129.7 7.7 15.1 -5.8 -4.4 17 23 A L H <> S+ 0 0 37 -3,-0.6 4,-3.4 2,-0.2 5,-0.3 0.996 95.5 34.8 -66.6 -66.1 18.1 -4.1 -5.9 18 24 A D H 4 S+ 0 0 146 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.687 123.3 52.2 -62.0 -17.5 18.1 -5.7 -9.3 19 25 A S H > S+ 0 0 24 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.902 112.4 40.3 -83.6 -47.8 14.3 -5.6 -8.9 20 26 A F H X>S+ 0 0 0 -4,-3.8 4,-4.2 1,-0.2 5,-1.9 0.891 112.3 55.6 -67.8 -41.6 14.0 -1.9 -8.0 21 27 A I H <5S+ 0 0 92 -4,-3.4 -1,-0.2 3,-0.3 -2,-0.2 0.749 106.1 55.5 -62.4 -23.6 16.6 -0.9 -10.6 22 28 A Q H 45S+ 0 0 139 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.914 118.3 29.9 -74.6 -45.8 14.4 -2.8 -13.1 23 29 A C H <5S- 0 0 42 -4,-1.5 -2,-0.2 19,-0.0 -3,-0.2 0.755 123.0-105.0 -82.9 -27.8 11.3 -0.7 -12.2 24 30 A N T <5S+ 0 0 94 -4,-4.2 -3,-0.3 -5,-0.2 3,-0.1 0.853 72.9 138.9 100.4 61.9 13.4 2.3 -11.4 25 31 A L < + 0 0 0 -5,-1.9 -4,-0.2 -8,-0.2 -5,-0.1 -0.113 35.7 107.3-124.1 32.2 13.4 2.5 -7.6 26 32 A V + 0 0 42 -6,-0.3 -22,-0.5 -5,-0.1 2,-0.3 0.107 68.6 80.4 -95.9 19.7 17.1 3.3 -7.2 27 33 A T S > S- 0 0 43 -25,-0.2 4,-0.9 -24,-0.1 5,-0.1 -0.888 85.0-122.6-126.3 156.8 16.1 6.9 -6.3 28 34 A E T 4 S+ 0 0 83 -2,-0.3 33,-0.1 -27,-0.2 -3,-0.0 -0.091 112.7 37.4 -87.4 35.1 14.8 8.6 -3.2 29 35 A E T >> S+ 0 0 129 33,-0.1 4,-0.8 -2,-0.1 3,-0.5 0.408 98.8 68.3-147.4 -44.1 11.8 9.7 -5.1 30 36 A E G >4 S+ 0 0 82 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.891 109.1 42.6 -52.0 -44.3 10.7 7.0 -7.5 31 37 A I G >< S+ 0 0 0 -4,-0.9 3,-1.1 1,-0.2 -1,-0.3 0.678 103.2 69.0 -75.7 -18.4 9.7 4.9 -4.5 32 38 A K G <4 S+ 0 0 84 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.669 110.0 34.7 -72.1 -17.2 8.2 8.0 -3.0 33 39 A Y G << S+ 0 0 185 -3,-0.9 -1,-0.3 -4,-0.8 2,-0.3 -0.218 99.8 106.5-130.3 41.7 5.6 7.7 -5.8 34 40 A L < - 0 0 19 -3,-1.1 2,-0.2 20,-0.1 -3,-0.1 -0.764 53.6-140.6-118.3 164.7 5.3 4.0 -6.1 35 41 A D > - 0 0 4 -2,-0.3 4,-1.1 1,-0.1 79,-0.1 -0.631 27.9-108.9-117.3 176.4 2.6 1.5 -5.1 36 42 A K H > S+ 0 0 0 1,-0.2 4,-3.2 -2,-0.2 5,-0.3 0.864 119.5 56.5 -72.9 -37.9 2.5 -2.0 -3.7 37 43 A D H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.792 103.8 56.0 -63.1 -28.2 1.3 -3.4 -7.0 38 44 A I H > S+ 0 0 42 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.860 111.7 42.0 -71.1 -37.2 4.4 -1.8 -8.5 39 45 A L H X>S+ 0 0 0 -4,-1.1 5,-1.5 2,-0.2 4,-1.2 0.958 114.5 48.6 -73.0 -54.1 6.6 -3.7 -6.1 40 46 A I H <5S+ 0 0 10 -4,-3.2 3,-0.4 1,-0.3 -2,-0.2 0.857 116.4 45.6 -53.4 -37.4 4.8 -7.0 -6.3 41 47 A A H <5S+ 0 0 69 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.766 100.9 67.6 -76.5 -27.1 5.0 -6.5 -10.1 42 48 A L H <5S- 0 0 22 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.790 135.2 -83.0 -61.9 -28.0 8.6 -5.6 -9.8 43 49 A G T <5S+ 0 0 53 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.490 101.9 112.0 131.1 21.7 9.2 -9.2 -8.7 44 50 A V < + 0 0 3 -5,-1.5 -2,-0.1 1,-0.1 -3,-0.1 -0.653 21.3 154.5-122.1 72.5 8.3 -9.1 -5.0 45 51 A N + 0 0 106 -2,-0.4 2,-0.5 -5,-0.1 -1,-0.1 0.631 32.6 128.3 -71.8 -13.6 5.1 -11.1 -4.8 46 52 A K > - 0 0 114 -3,-0.1 4,-0.9 1,-0.1 2,-0.1 -0.243 59.9-139.3 -48.3 99.2 6.2 -11.8 -1.2 47 53 A I T 4 S+ 0 0 99 -2,-0.5 2,-0.7 2,-0.1 -1,-0.1 -0.416 73.8 25.6 -66.8 138.2 3.0 -10.8 0.5 48 54 A G T >> S+ 0 0 37 -2,-0.1 3,-4.0 52,-0.1 4,-0.8 -0.857 107.9 60.0 115.7 -95.2 3.4 -8.8 3.7 49 55 A D H 3> S+ 0 0 58 -2,-0.7 4,-2.3 1,-0.3 3,-0.4 0.776 94.0 76.3 -37.7 -31.2 6.7 -6.9 3.7 50 56 A R H 3X S+ 0 0 0 -4,-0.9 4,-1.8 1,-0.3 -1,-0.3 0.872 91.4 51.1 -49.6 -42.2 5.2 -5.3 0.6 51 57 A L H <> S+ 0 0 46 -3,-4.0 4,-1.7 2,-0.2 -1,-0.3 0.873 106.4 55.7 -63.6 -38.5 3.1 -3.3 2.9 52 58 A K H >X S+ 0 0 76 -4,-0.8 4,-3.3 -3,-0.4 3,-0.8 0.960 107.1 47.1 -57.7 -55.1 6.2 -2.2 4.8 53 59 A I H 3X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.3 -1,-0.2 0.854 108.0 58.3 -54.9 -36.5 7.8 -0.9 1.6 54 60 A L H 3X S+ 0 0 15 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.3 0.863 112.1 40.4 -61.1 -37.2 4.6 0.8 0.9 55 61 A R H XX S+ 0 0 134 -4,-1.7 3,-1.1 -3,-0.8 4,-0.5 0.943 118.4 44.0 -75.8 -51.9 4.9 2.6 4.3 56 62 A K H >< S+ 0 0 62 -4,-3.3 3,-1.6 1,-0.3 4,-0.3 0.840 102.6 69.7 -61.3 -34.1 8.7 3.3 4.0 57 63 A S H >< S+ 0 0 3 -4,-3.3 3,-1.0 -5,-0.3 -1,-0.3 0.843 98.8 49.0 -51.7 -36.4 8.1 4.3 0.4 58 64 A K H << S+ 0 0 120 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.670 84.3 91.6 -76.8 -18.2 6.3 7.3 1.9 59 65 A S T << S+ 0 0 79 -3,-1.6 2,-0.4 -4,-0.5 -1,-0.2 0.685 74.1 87.0 -49.4 -17.2 9.3 7.8 4.1 60 66 A F < + 0 0 17 -3,-1.0 -31,-0.1 -4,-0.3 -32,-0.0 -0.726 44.5 155.8 -91.1 135.4 10.4 10.0 1.2 61 67 A Q 0 0 164 -2,-0.4 -1,-0.2 -33,-0.1 -2,-0.0 0.689 360.0 360.0-118.3 -65.2 9.4 13.6 1.1 62 68 A R 0 0 280 0, 0.0 -33,-0.1 0, 0.0 -1,-0.0 -0.794 360.0 360.0-156.0 360.0 11.7 15.7 -1.0 63 !* 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 64 90 B L 0 0 202 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 67.0 -24.4 7.2 4.9 65 91 B P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.334 360.0-172.1 -74.9 158.5 -21.3 5.9 3.1 66 92 B F >> + 0 0 100 -2,-0.1 3,-1.7 1,-0.1 4,-0.8 -0.559 14.7 178.1-155.3 82.2 -21.4 3.3 0.4 67 93 B V H 3> S+ 0 0 4 22,-0.5 4,-3.5 1,-0.3 5,-0.2 0.710 83.2 72.8 -57.1 -19.5 -18.1 1.9 -0.8 68 94 B Q H 3> S+ 0 0 116 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.893 93.4 50.0 -62.2 -41.6 -20.4 -0.3 -3.0 69 95 B L H <4 S+ 0 0 82 -3,-1.7 4,-0.4 1,-0.2 -1,-0.3 0.742 115.5 45.9 -68.3 -23.4 -21.2 2.7 -5.2 70 96 B F H >X S+ 0 0 15 -4,-0.8 4,-1.5 2,-0.2 3,-0.8 0.874 109.8 50.1 -84.9 -43.2 -17.5 3.2 -5.4 71 97 B L H 3<>S+ 0 0 0 -4,-3.5 5,-1.8 1,-0.3 6,-0.2 0.772 102.5 65.2 -65.6 -26.3 -16.5 -0.3 -6.1 72 98 B E T ><5S+ 0 0 113 -4,-1.7 3,-0.6 -5,-0.2 -1,-0.3 0.827 104.5 44.1 -64.6 -32.8 -19.1 -0.3 -8.8 73 99 B E T <45S+ 0 0 152 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.816 117.0 44.6 -80.0 -33.7 -17.1 2.3 -10.6 74 100 B I T 3<5S- 0 0 1 -4,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.035 113.2-121.1 -97.4 24.2 -13.8 0.4 -10.0 75 101 B G T < 5 + 0 0 51 -3,-0.6 -3,-0.2 1,-0.1 -4,-0.1 0.869 67.6 136.6 32.1 76.9 -15.5 -2.8 -10.9 76 102 B C > < + 0 0 1 -5,-1.8 3,-2.0 -8,-0.2 -4,-0.2 -0.249 3.3 142.5-142.1 45.5 -14.8 -4.5 -7.6 77 103 B T G > S+ 0 0 109 1,-0.3 3,-0.6 -6,-0.2 -5,-0.1 0.702 75.3 60.5 -60.8 -19.3 -18.2 -6.2 -6.9 78 104 B Q G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -7,-0.1 -3,-0.0 0.042 93.1 67.7 -96.1 24.1 -16.0 -9.1 -5.6 79 105 B Y G <> S+ 0 0 2 -3,-2.0 4,-1.1 3,-0.1 -1,-0.2 0.066 73.3 89.9-128.3 20.6 -14.6 -6.7 -3.0 80 106 B L H <> S+ 0 0 43 -3,-0.6 4,-3.1 2,-0.2 5,-0.2 0.971 96.3 31.4 -79.8 -67.3 -17.7 -6.1 -0.9 81 107 B D H 4 S+ 0 0 144 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.683 122.7 55.7 -64.3 -17.3 -17.5 -8.9 1.7 82 108 B S H > S+ 0 0 20 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.853 111.2 40.2 -81.9 -39.1 -13.7 -8.5 1.3 83 109 B F H X>S+ 0 0 0 -4,-1.1 4,-4.3 -3,-0.2 5,-1.6 0.858 109.5 58.8 -76.7 -38.3 -13.8 -4.8 2.1 84 110 B I H <5S+ 0 0 86 -4,-3.1 -1,-0.2 3,-0.3 -2,-0.2 0.755 108.8 48.8 -61.8 -24.2 -16.3 -5.2 4.9 85 111 B Q H 45S+ 0 0 146 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.887 118.5 35.6 -81.2 -44.0 -13.8 -7.6 6.4 86 112 B C H <5S- 0 0 32 -4,-1.5 -2,-0.2 19,-0.1 -3,-0.2 0.777 121.6-108.4 -78.6 -28.8 -10.8 -5.3 6.1 87 113 B N T <5S+ 0 0 88 -4,-4.3 -3,-0.3 -5,-0.1 -4,-0.1 0.873 74.2 133.8 97.6 65.8 -13.1 -2.3 6.8 88 114 B L < + 0 0 0 -5,-1.6 -4,-0.2 -8,-0.2 -5,-0.1 -0.102 32.8 109.4-133.3 32.6 -13.4 -0.5 3.5 89 115 B V + 0 0 58 -6,-0.3 -22,-0.5 -5,-0.1 2,-0.3 0.124 69.5 77.7 -94.7 18.5 -17.2 0.1 3.5 90 116 B T S > S- 0 0 45 -24,-0.2 4,-0.9 -23,-0.1 5,-0.1 -0.882 83.8-124.8-127.3 158.9 -16.6 3.8 4.1 91 117 B E T 4 S+ 0 0 64 -2,-0.3 34,-0.2 1,-0.2 -3,-0.0 0.046 112.6 38.9 -88.6 25.2 -15.5 6.7 1.9 92 118 B E T > S+ 0 0 95 3,-0.0 4,-1.5 32,-0.0 3,-0.3 0.512 99.5 66.3-136.8 -44.5 -12.7 7.3 4.3 93 119 B E T 4 S+ 0 0 77 1,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.881 106.8 47.2 -51.2 -42.9 -11.3 4.0 5.4 94 120 B I T >< S+ 0 0 1 -4,-0.9 3,-0.7 1,-0.2 -1,-0.3 0.806 113.8 47.8 -69.0 -30.4 -10.1 3.4 1.8 95 121 B K T 34 S+ 0 0 81 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.594 114.3 48.7 -83.9 -13.1 -8.7 6.9 1.9 96 122 B Y T 3< S+ 0 0 175 -4,-1.5 -1,-0.2 -3,-0.2 2,-0.2 -0.229 107.4 63.0-119.3 41.1 -7.1 6.1 5.2 97 123 B L S < S- 0 0 33 -3,-0.7 2,-0.2 -5,-0.1 -3,-0.1 -0.731 74.2-109.4-144.2-168.8 -5.5 2.8 4.3 98 124 B D - 0 0 20 -2,-0.2 4,-0.3 1,-0.1 -2,-0.1 -0.569 23.2-116.1-121.3-175.0 -2.9 1.3 2.0 99 125 B K S >> S+ 0 0 0 -2,-0.2 4,-1.8 2,-0.2 3,-0.9 0.772 109.8 65.8 -93.3 -33.8 -2.9 -1.0 -1.0 100 126 B D H 3> S+ 0 0 2 1,-0.3 4,-1.2 2,-0.2 -49,-0.2 0.681 96.6 61.7 -61.3 -16.8 -1.1 -3.8 0.7 101 127 B I H 3> S+ 0 0 44 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.864 101.1 49.9 -76.3 -38.7 -4.2 -4.0 2.8 102 128 B L H <>>S+ 0 0 0 -3,-0.9 5,-1.4 -4,-0.3 4,-1.2 0.960 109.1 50.1 -63.3 -53.6 -6.4 -4.8 -0.3 103 129 B I H <5S+ 0 0 9 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.860 117.6 42.0 -52.4 -38.3 -4.1 -7.6 -1.5 104 130 B A H <5S+ 0 0 71 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.771 99.5 72.9 -79.1 -28.3 -4.3 -8.9 2.1 105 131 B L H <5S- 0 0 21 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.788 133.3 -83.1 -55.2 -28.0 -8.0 -8.2 2.2 106 132 B G T <5S+ 0 0 51 -4,-1.2 2,-0.5 -3,-0.4 -3,-0.2 0.499 100.1 116.0 130.3 22.1 -8.3 -11.2 -0.2 107 133 B V < + 0 0 0 -5,-1.4 -2,-0.1 -4,-0.2 -3,-0.1 -0.713 18.9 154.2-119.7 77.7 -7.5 -9.6 -3.5 108 134 B N + 0 0 114 -2,-0.5 2,-0.8 -4,-0.1 -1,-0.1 0.645 32.1 126.8 -76.1 -15.7 -4.3 -11.2 -4.7 109 135 B K > - 0 0 101 -3,-0.1 4,-1.1 1,-0.1 -2,-0.0 -0.206 63.0-137.7 -46.9 90.9 -5.4 -10.5 -8.2 110 136 B I T 4 S+ 0 0 102 -2,-0.8 2,-0.6 1,-0.2 -1,-0.1 -0.307 76.1 25.4 -57.6 134.5 -2.2 -8.7 -9.2 111 137 B G T >> S+ 0 0 28 1,-0.1 3,-4.4 -3,-0.0 4,-0.8 -0.854 108.3 59.9 117.4 -94.6 -3.0 -5.6 -11.2 112 138 B D H >> S+ 0 0 63 -2,-0.6 4,-2.3 1,-0.3 3,-0.6 0.792 95.1 74.0 -37.3 -34.4 -6.4 -4.2 -10.5 113 139 B R H 3X S+ 0 0 0 -4,-1.1 4,-1.5 1,-0.3 -1,-0.3 0.855 93.2 51.3 -49.3 -39.4 -5.0 -4.0 -7.0 114 140 B L H <> S+ 0 0 34 -3,-4.4 4,-1.5 2,-0.2 -1,-0.3 0.854 105.8 56.3 -66.9 -35.9 -3.0 -1.0 -8.2 115 141 B K H XX S+ 0 0 72 -4,-0.8 4,-3.1 -3,-0.6 3,-0.8 0.957 105.9 48.3 -59.9 -53.4 -6.2 0.5 -9.6 116 142 B I H 3X S+ 0 0 0 -4,-2.3 4,-4.3 1,-0.3 -1,-0.2 0.839 103.9 64.1 -55.6 -34.2 -7.8 0.4 -6.2 117 143 B L H 3X S+ 0 0 9 -4,-1.5 4,-0.6 -5,-0.3 -1,-0.3 0.907 111.2 35.0 -55.6 -44.8 -4.7 2.0 -4.8 118 144 B R H XX S+ 0 0 134 -4,-1.5 3,-0.6 -3,-0.8 4,-0.6 0.877 118.0 52.0 -76.6 -40.8 -5.4 5.0 -6.9 119 145 B K H >< S+ 0 0 83 -4,-3.1 3,-1.8 1,-0.3 4,-0.3 0.891 100.6 62.8 -61.9 -40.9 -9.1 4.8 -6.5 120 146 B S H >< S+ 0 0 5 -4,-4.3 3,-0.8 1,-0.3 -1,-0.3 0.828 103.6 49.2 -52.7 -34.0 -8.6 4.6 -2.7 121 147 B K H << S+ 0 0 130 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.647 80.9 97.7 -79.3 -16.6 -7.2 8.0 -3.0 122 148 B S T << S+ 0 0 87 -3,-1.8 2,-0.5 -4,-0.6 -1,-0.2 0.726 71.5 82.5 -43.1 -22.8 -10.2 9.0 -5.0 123 149 B F < + 0 0 23 -3,-0.8 -31,-0.0 -4,-0.3 -1,-0.0 -0.786 50.4 171.3 -92.4 124.0 -11.3 10.3 -1.7 124 150 B Q 0 0 160 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.651 360.0 360.0-100.4 -23.3 -10.0 13.7 -0.7 125 151 B R 0 0 222 -34,-0.2 -30,-0.1 0, 0.0 0, 0.0 -0.654 360.0 360.0-153.9 360.0 -12.1 14.1 2.4