==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR 17-JUL-01 1JM7 . COMPND 2 MOLECULE: BREAST CANCER TYPE 1 SUSCEPTIBILITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.S.BRZOVIC,P.RAJAGOPAL,D.W.HOYT,M.-C.KING,R.E.KLEVIT . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 56.5 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 0 0 0 1 0 1 0 1 0 1 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 . 3 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 1 A M 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.6 3.0 28.5 -7.9 2 2 A D > - 0 0 84 96,-0.1 3,-2.2 1,-0.0 95,-0.2 -0.111 360.0 -93.8 -98.2 35.0 2.0 26.5 -4.8 3 3 A L G > S- 0 0 9 93,-0.3 3,-1.9 1,-0.3 94,-0.1 0.816 73.4 -68.8 58.4 30.8 -1.6 26.1 -6.1 4 4 A S G 3 S- 0 0 100 1,-0.3 -1,-0.3 93,-0.1 3,-0.1 0.686 75.6 -85.8 62.2 17.6 -2.5 29.2 -4.1 5 5 A A G < S+ 0 0 67 -3,-2.2 2,-0.9 1,-0.2 3,-0.4 0.733 85.6 153.0 56.5 21.7 -1.9 27.1 -1.0 6 6 A L S < S- 0 0 68 -3,-1.9 -1,-0.2 1,-0.2 0, 0.0 -0.747 78.1 -28.9 -88.3 107.5 -5.5 26.0 -1.4 7 7 A R S > S+ 0 0 48 -2,-0.9 4,-0.5 -3,-0.1 -1,-0.2 0.873 105.6 122.0 54.7 39.7 -5.9 22.5 0.1 8 8 A V H > + 0 0 2 -3,-0.4 4,-1.7 2,-0.1 5,-0.1 0.730 65.1 54.4 -99.9 -30.4 -2.3 21.8 -0.7 9 9 A E H > S+ 0 0 130 -4,-0.3 4,-1.1 2,-0.2 5,-0.1 0.816 105.5 55.2 -73.1 -31.6 -1.1 21.0 2.8 10 10 A E H > S+ 0 0 87 2,-0.2 4,-1.1 1,-0.1 3,-0.2 0.938 108.3 46.7 -66.7 -48.7 -3.8 18.4 3.2 11 11 A V H >X S+ 0 0 0 -4,-0.5 4,-2.0 1,-0.2 3,-1.7 0.964 108.4 53.8 -58.2 -56.0 -2.8 16.4 0.1 12 12 A Q H 3X S+ 0 0 66 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.812 105.9 56.6 -49.3 -32.2 0.9 16.4 0.9 13 13 A N H 3X S+ 0 0 102 -4,-1.1 4,-1.7 -3,-0.2 -1,-0.3 0.821 107.5 47.2 -70.3 -31.4 -0.1 14.9 4.3 14 14 A V H X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.2 3,-0.8 0.912 100.3 54.9 -68.3 -43.9 0.8 6.6 2.1 19 19 A Q H 3< S+ 0 0 39 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.806 97.8 66.9 -59.7 -29.5 4.6 6.1 1.6 20 20 A K H >< S+ 0 0 123 -4,-1.2 3,-1.3 1,-0.2 -1,-0.2 0.902 99.3 49.0 -58.4 -42.9 4.7 4.8 5.2 21 21 A I H << S+ 0 0 9 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.806 115.5 44.9 -67.3 -29.4 2.6 1.8 4.2 22 22 A L T 3< S+ 0 0 0 -4,-1.1 9,-0.3 -3,-0.1 -1,-0.3 -0.130 97.7 107.0-105.6 35.1 4.9 1.2 1.2 23 23 A E S < S- 0 0 47 -3,-1.3 6,-0.1 7,-0.2 -3,-0.1 -0.230 73.7 -91.5 -99.6-169.2 8.1 1.7 3.2 24 24 A C - 0 0 7 -2,-0.1 19,-0.1 1,-0.1 6,-0.1 -0.889 15.6-155.1-111.6 138.7 10.8 -0.7 4.5 25 25 A P S S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 0.250 92.3 23.2 -93.7 11.6 10.7 -2.4 8.0 26 26 A I S S+ 0 0 64 3,-0.1 17,-0.0 37,-0.0 -2,-0.0 0.531 136.3 18.3-139.0 -52.8 14.5 -2.8 8.2 27 27 A C S S- 0 0 56 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.457 89.6-128.3-106.0 -4.0 16.5 -0.4 6.0 28 28 A L + 0 0 100 1,-0.2 2,-0.5 -5,-0.0 0, 0.0 0.823 61.3 141.4 60.6 32.0 13.8 2.1 5.5 29 29 A E - 0 0 128 -6,-0.1 -1,-0.2 1,-0.0 -2,-0.2 -0.928 67.7 -96.6-111.6 124.8 14.3 2.0 1.8 30 30 A L - 0 0 55 -2,-0.5 -7,-0.2 1,-0.1 -6,-0.1 -0.072 49.9-122.7 -38.1 101.8 11.4 2.1 -0.6 31 31 A I + 0 0 3 -9,-0.3 13,-0.1 1,-0.1 -1,-0.1 -0.205 33.5 179.3 -53.7 138.5 10.9 -1.6 -1.3 32 32 A K S S+ 0 0 160 1,-0.2 -1,-0.1 -3,-0.1 52,-0.1 0.761 75.6 42.0-108.8 -45.0 11.1 -2.6 -4.9 33 33 A E S S- 0 0 99 11,-0.1 10,-0.2 2,-0.0 -1,-0.2 -0.690 81.9-155.5-107.6 77.5 10.6 -6.4 -4.8 34 34 A P - 0 0 5 0, 0.0 43,-1.3 0, 0.0 2,-0.4 -0.326 17.2-179.5 -56.4 120.2 7.8 -6.9 -2.3 35 35 A V - 0 0 0 8,-0.9 2,-0.5 40,-0.2 8,-0.4 -0.989 25.9-128.1-129.2 132.3 8.0 -10.3 -0.8 36 36 A S B -A 74 0A 14 38,-1.3 38,-1.3 -2,-0.4 6,-0.2 -0.659 26.5-152.4 -81.1 123.2 5.7 -11.9 1.8 37 37 A T > - 0 0 1 4,-3.2 3,-2.6 -2,-0.5 4,-0.4 -0.501 35.0 -95.5 -91.9 162.9 7.6 -13.4 4.7 38 38 A K T 3 S+ 0 0 79 1,-0.3 30,-0.1 31,-0.3 -1,-0.1 0.759 128.1 57.5 -46.0 -28.3 6.5 -16.3 6.9 39 39 A C T 3 S- 0 0 25 28,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.034 123.8-105.7 -94.0 26.8 5.1 -13.6 9.3 40 40 A D S < S+ 0 0 26 -3,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.859 79.1 137.1 52.8 38.7 2.9 -12.2 6.5 41 41 A H - 0 0 50 -4,-0.4 -4,-3.2 -6,-0.0 2,-0.3 -0.798 50.4-124.4-115.5 158.0 5.3 -9.2 6.2 42 42 A I + 0 0 10 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.676 31.3 165.1-100.5 155.3 6.8 -7.4 3.2 43 43 A F - 0 0 0 -8,-0.4 -8,-0.9 -2,-0.3 3,-0.1 -0.875 48.8-102.1-152.3-177.5 10.5 -6.9 2.3 44 44 A C - 0 0 24 -2,-0.3 2,-3.3 -10,-0.2 -11,-0.1 0.067 50.7-124.8-102.5 22.9 12.8 -5.9 -0.5 45 45 A K S >> S+ 0 0 62 1,-0.2 3,-1.3 -10,-0.2 4,-1.1 -0.326 107.4 64.2 69.3 -65.3 13.9 -9.5 -1.2 46 46 A F H 3> S+ 0 0 128 -2,-3.3 4,-1.5 1,-0.3 3,-0.4 0.838 91.8 65.1 -56.3 -34.4 17.6 -8.6 -0.7 47 47 A C H 3> S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.838 99.1 53.0 -58.2 -33.8 16.8 -7.8 2.9 48 48 A M H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 5,-0.3 0.842 100.8 60.8 -70.9 -34.2 15.9 -11.4 3.5 49 49 A L H X S+ 0 0 61 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.913 110.8 39.5 -59.0 -44.6 19.3 -12.5 2.0 50 50 A K H X S+ 0 0 110 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.885 114.3 53.3 -72.6 -40.2 21.1 -10.6 4.8 51 51 A L H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 9,-0.2 0.815 120.3 34.3 -64.4 -30.6 18.7 -11.6 7.5 52 52 A L H < S+ 0 0 25 -4,-2.3 4,-0.3 -5,-0.1 -2,-0.2 0.741 110.7 62.7 -94.1 -29.0 19.1 -15.3 6.5 53 53 A N H < S+ 0 0 118 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.818 81.7 100.5 -65.5 -31.1 22.8 -15.0 5.6 54 54 A Q S < S- 0 0 59 -4,-1.7 2,-3.0 1,-0.2 3,-0.4 -0.328 89.4-114.4 -59.1 132.3 23.6 -14.0 9.2 55 55 A K S S+ 0 0 216 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.1 -0.369 92.6 96.2 -69.1 70.4 25.0 -16.9 11.2 56 56 A K S S- 0 0 139 -2,-3.0 -1,-0.2 1,-0.4 -2,-0.1 0.132 84.6-121.0-144.5 18.2 22.0 -17.1 13.5 57 57 A G S S+ 0 0 47 -3,-0.4 -1,-0.4 -5,-0.2 3,-0.1 -0.351 77.8 22.6 72.9-154.3 19.8 -19.7 11.9 58 58 A P S S- 0 0 84 0, 0.0 11,-0.3 0, 0.0 9,-0.1 -0.066 95.6 -94.8 -45.4 141.0 16.2 -19.0 10.7 59 59 A S - 0 0 2 1,-0.1 9,-1.0 7,-0.1 2,-0.6 -0.152 33.5-132.6 -57.6 154.1 15.6 -15.3 10.0 60 60 A Q - 0 0 80 -9,-0.2 6,-0.2 6,-0.2 -1,-0.1 -0.919 16.4-126.1-118.3 107.4 14.0 -13.2 12.8 61 61 A C >> - 0 0 0 -2,-0.6 4,-1.6 1,-0.2 3,-0.7 -0.285 18.0-163.2 -51.4 107.0 11.1 -10.9 11.8 62 62 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -36,-0.0 0.586 84.2 68.3 -70.9 -9.1 12.3 -7.5 13.0 63 63 A L T 34 S+ 0 0 64 3,-0.1 -2,-0.1 1,-0.0 -37,-0.0 0.854 125.5 1.6 -77.9 -36.5 8.6 -6.3 12.8 64 64 A C T <4 S- 0 0 68 -3,-0.7 3,-0.1 2,-0.2 -4,-0.0 0.733 114.8 -82.9-115.8 -52.8 7.4 -8.5 15.7 65 65 A K S < S- 0 0 152 -4,-1.6 2,-0.3 1,-0.3 0, 0.0 0.095 83.7 -39.6 170.8 -35.9 10.5 -10.4 17.1 66 66 A N + 0 0 61 -6,-0.2 -1,-0.3 1,-0.1 -6,-0.2 -0.910 60.3 132.7-178.3-155.8 11.1 -13.4 14.9 67 67 A D + 0 0 91 -8,-0.3 2,-0.3 -2,-0.3 -7,-0.2 0.962 47.4 124.3 82.8 68.7 9.4 -16.3 13.0 68 68 A I + 0 0 4 -9,-1.0 2,-0.3 -30,-0.1 -1,-0.3 -0.980 28.2 175.0-157.0 142.9 11.1 -16.5 9.6 69 69 A T > - 0 0 51 -2,-0.3 4,-0.9 -11,-0.3 3,-0.4 -0.939 39.8-110.2-145.0 165.7 12.9 -19.0 7.5 70 70 A K T 4 S+ 0 0 142 -2,-0.3 2,-2.9 1,-0.3 3,-0.3 0.991 112.8 51.5 -60.2 -65.2 14.5 -19.5 4.1 71 71 A R T 4 S+ 0 0 235 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.358 106.0 61.7 -73.9 64.6 12.0 -21.9 2.7 72 72 A S T 4 S+ 0 0 18 -2,-2.9 -1,-0.2 -3,-0.4 -2,-0.2 0.325 79.2 71.6-147.4 -66.9 9.0 -19.7 3.6 73 73 A L < - 0 0 29 -4,-0.9 -1,-0.3 -3,-0.3 2,-0.3 -0.070 55.8-177.5 -58.3 163.7 8.9 -16.3 2.0 74 74 A Q B -A 36 0A 73 -38,-1.3 -38,-1.3 -3,-0.1 2,-0.8 -0.858 37.4-102.7-169.1 130.6 8.1 -15.9 -1.7 75 75 A E + 0 0 78 -2,-0.3 -40,-0.2 -40,-0.2 -38,-0.0 -0.387 48.2 159.8 -58.9 100.3 7.8 -13.1 -4.2 76 76 A S - 0 0 13 -2,-0.8 -1,-0.2 -42,-0.4 -41,-0.1 0.701 40.1-139.0 -95.6 -25.2 4.0 -12.6 -4.4 77 77 A T + 0 0 62 -43,-1.3 4,-0.1 -3,-0.1 -42,-0.1 0.996 55.3 134.1 62.6 67.1 4.1 -9.1 -5.8 78 78 A R S S+ 0 0 23 -44,-0.2 4,-0.3 2,-0.1 3,-0.1 0.704 72.7 39.3-112.2 -36.8 1.3 -7.6 -3.7 79 79 A F S S+ 0 0 1 1,-0.1 4,-0.4 2,-0.1 -44,-0.1 -0.055 93.6 93.6-104.8 30.3 2.8 -4.3 -2.6 80 80 A S S >> S+ 0 0 21 2,-0.2 4,-2.4 3,-0.1 3,-1.2 0.953 86.7 38.3 -84.3 -63.3 4.6 -3.6 -5.9 81 81 A Q H 3> S+ 0 0 105 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.806 112.0 62.6 -58.4 -29.8 2.1 -1.5 -7.8 82 82 A L H 3> S+ 0 0 1 -4,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.825 109.6 39.6 -65.6 -31.4 1.3 0.3 -4.5 83 83 A V H <> S+ 0 0 7 -3,-1.2 4,-1.7 -4,-0.4 -2,-0.2 0.901 119.8 43.2 -83.5 -46.4 4.9 1.5 -4.3 84 84 A E H X S+ 0 0 107 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.927 116.2 48.4 -65.5 -46.2 5.4 2.3 -8.0 85 85 A E H >X S+ 0 0 43 -4,-2.9 4,-1.3 -5,-0.2 3,-0.8 0.943 108.1 54.2 -59.8 -49.9 2.0 4.0 -8.3 86 86 A L H >X S+ 0 0 2 -4,-1.1 4,-1.7 -5,-0.4 3,-0.8 0.897 103.1 57.8 -51.0 -44.8 2.5 6.1 -5.2 87 87 A L H 3X S+ 0 0 75 -4,-1.7 4,-1.3 1,-0.3 -1,-0.3 0.861 104.5 51.4 -55.1 -38.4 5.8 7.4 -6.6 88 88 A K H S+ 0 0 5 -4,-1.4 5,-1.7 1,-0.2 4,-1.3 0.960 111.8 38.5 -59.1 -54.5 2.1 17.0 -6.7 94 94 A Q H <5S+ 0 0 85 -4,-1.8 -1,-0.2 3,-0.3 -2,-0.2 0.810 108.6 65.8 -66.9 -30.1 5.4 18.8 -7.4 95 95 A L H <5S+ 0 0 137 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.884 122.5 14.2 -59.1 -40.2 4.4 19.1 -11.1 96 96 A D H <5S+ 0 0 63 -4,-1.6 -93,-0.3 -3,-0.4 -2,-0.2 0.862 142.9 24.6 -98.3 -72.6 1.6 21.4 -10.2 97 97 A T T <5S- 0 0 2 -4,-1.3 -3,-0.3 -5,-0.3 -94,-0.2 0.955 83.7-152.9 -60.2 -52.7 1.9 22.6 -6.6 98 98 A G < + 0 0 45 -5,-1.7 -4,-0.2 1,-0.2 2,-0.2 0.772 37.1 151.8 82.4 27.5 5.7 22.1 -6.5 99 99 A L - 0 0 26 -6,-0.3 -1,-0.2 1,-0.1 2,-0.1 -0.483 51.3 -90.0 -89.0 161.5 5.8 21.6 -2.7 100 100 A E - 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.351 33.0-172.9 -69.5 149.6 8.4 19.6 -0.8 101 101 A Y - 0 0 40 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.803 56.2 -42.5-107.4 -57.4 7.7 15.9 -0.2 102 102 A A 0 0 56 1,-0.1 -1,-0.3 -86,-0.0 0, 0.0 -0.933 360.0 360.0-174.5 151.7 10.4 14.6 2.1 103 103 A N 0 0 184 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.391 360.0 360.0-142.4 360.0 14.2 14.7 2.7 104 !* 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 0.0 105 26 B M 0 0 221 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 -12.4 27.8 -20.7 106 27 B E - 0 0 100 1,-0.1 3,-0.2 5,-0.0 5,-0.1 -0.969 360.0-125.6-143.9 158.0 -13.2 25.4 -18.0 107 28 B P S S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.896 113.3 10.7 -70.1 -41.9 -16.2 23.6 -16.5 108 29 B D S > S- 0 0 136 -3,-0.1 3,-0.5 2,-0.0 0, 0.0 -0.066 121.1 -88.5-127.8 31.3 -15.6 24.8 -12.9 109 30 B G T 3 S- 0 0 53 1,-0.3 2,-3.1 -3,-0.2 0, 0.0 0.951 91.7 -31.0 59.6 93.7 -12.9 27.3 -13.6 110 31 B R T 3 S- 0 0 187 1,-0.2 2,-1.2 2,-0.0 -1,-0.3 -0.355 74.3-162.3 68.3 -69.4 -9.5 25.6 -13.5 111 32 B G < - 0 0 45 -2,-3.1 -1,-0.2 -3,-0.5 -2,-0.0 -0.319 16.6-158.3 88.5 -53.6 -10.6 23.0 -10.9 112 33 B A + 0 0 27 -2,-1.2 -109,-0.0 1,-0.1 -2,-0.0 0.225 65.5 71.7 60.6 168.4 -7.1 22.0 -9.9 113 34 B W > + 0 0 7 -20,-0.1 4,-1.0 1,-0.1 -1,-0.1 0.809 62.7 131.0 59.4 30.2 -6.3 18.7 -8.3 114 35 B A H > + 0 0 72 2,-0.2 4,-1.4 1,-0.1 3,-0.3 0.945 69.4 44.3 -77.1 -52.0 -6.9 17.1 -11.7 115 36 B H H > S+ 0 0 36 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.822 111.7 56.4 -62.3 -31.3 -3.8 15.0 -11.9 116 37 B S H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.860 100.7 57.6 -68.9 -36.3 -4.3 14.0 -8.2 117 38 B R H X S+ 0 0 92 -4,-1.0 4,-1.6 -3,-0.3 -1,-0.2 0.916 105.2 49.7 -60.4 -45.0 -7.7 12.6 -9.0 118 39 B A H X S+ 0 0 43 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.826 107.4 56.2 -63.7 -31.9 -6.4 10.2 -11.6 119 40 B A H X S+ 0 0 1 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.875 102.6 55.2 -68.0 -38.4 -3.8 9.1 -9.0 120 41 B L H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.942 107.0 48.7 -60.0 -50.2 -6.5 8.2 -6.5 121 42 B D H X S+ 0 0 63 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.866 109.9 54.4 -58.5 -37.6 -8.3 5.9 -8.9 122 43 B R H X S+ 0 0 124 -4,-1.5 4,-0.6 1,-0.2 3,-0.5 0.954 111.3 42.1 -61.9 -52.2 -4.9 4.2 -9.8 123 44 B L H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.833 108.0 62.9 -64.3 -32.9 -4.1 3.4 -6.2 124 45 B E H >X S+ 0 0 20 -4,-2.4 4,-3.3 1,-0.3 3,-1.6 0.867 93.5 62.0 -60.4 -37.4 -7.7 2.3 -5.6 125 46 B K H 3< S+ 0 0 86 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.815 101.0 53.5 -58.6 -30.8 -7.3 -0.5 -8.1 126 47 B L T << S+ 0 0 35 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.610 118.0 35.9 -79.5 -12.8 -4.6 -1.9 -5.8 127 48 B L T <4 S+ 0 0 6 -3,-1.6 9,-0.4 -4,-0.5 -2,-0.2 0.650 86.1 114.9-109.9 -26.0 -7.1 -1.9 -2.9 128 49 B R S < S- 0 0 103 -4,-3.3 7,-0.3 7,-0.2 20,-0.2 -0.262 71.8-118.8 -51.4 119.2 -10.3 -2.7 -4.8 129 50 B C - 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