==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-07 2QKQ . COMPND 2 MOLECULE: EPHRIN TYPE-B RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,D.CUERRIER,C.BUTLER-COLE,J.WEIGELT, . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 66.4 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.9 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 2 0 1 5 0 0 0 2 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 1 908 A A 0 0 129 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.2 28.7 5.2 7.3 2 909 A F - 0 0 54 1,-0.1 3,-0.1 62,-0.0 4,-0.0 -0.721 360.0-134.5 -99.5 153.8 26.3 7.6 9.0 3 910 A G S S- 0 0 67 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.763 85.7 -6.2 -74.7 -26.6 26.5 8.7 12.6 4 911 A S S > S- 0 0 51 1,-0.1 4,-1.8 24,-0.0 -1,-0.2 -0.968 72.2-100.0-159.8 165.5 22.8 8.2 13.1 5 912 A V H > S+ 0 0 12 22,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.889 121.6 57.2 -58.6 -41.4 19.5 7.5 11.3 6 913 A G H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.935 104.7 49.8 -53.6 -51.6 18.7 11.2 11.4 7 914 A E H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 112.6 48.7 -56.1 -42.6 22.0 12.0 9.5 8 915 A W H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 6,-0.2 0.966 112.0 46.8 -61.9 -55.5 21.1 9.3 6.9 9 916 A L H <>S+ 0 0 1 -4,-2.9 5,-3.4 1,-0.2 6,-0.5 0.923 114.7 48.2 -52.8 -49.3 17.5 10.6 6.4 10 917 A R H ><5S+ 0 0 36 -4,-3.0 3,-1.6 4,-0.3 5,-0.3 0.884 108.8 54.2 -55.6 -43.5 18.8 14.2 6.1 11 918 A A H 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.865 109.6 46.1 -65.6 -35.7 21.5 13.1 3.6 12 919 A I T 3<5S- 0 0 11 -4,-2.1 -1,-0.3 -3,-0.1 -2,-0.2 0.137 120.9-108.0 -94.7 19.5 18.9 11.5 1.3 13 920 A K T < 5S+ 0 0 116 -3,-1.6 3,-0.2 -5,-0.1 -3,-0.2 0.683 93.6 112.8 65.9 22.7 16.7 14.6 1.6 14 921 A M > < + 0 0 10 -5,-3.4 3,-2.3 -6,-0.2 -4,-0.3 0.076 27.4 123.5-110.1 20.7 14.2 12.6 3.7 15 922 A G G > + 0 0 21 -6,-0.5 3,-1.8 1,-0.3 4,-0.3 0.693 58.4 77.1 -55.7 -23.0 14.8 14.6 6.9 16 923 A R G 3 S+ 0 0 180 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.765 93.0 52.9 -59.8 -24.9 11.1 15.5 7.1 17 924 A Y G <> S+ 0 0 16 -3,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.271 76.5 106.3 -94.3 8.7 10.6 11.9 8.4 18 925 A E H <> S+ 0 0 56 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.917 82.3 41.8 -54.3 -53.3 13.2 12.1 11.3 19 926 A E H > S+ 0 0 147 -4,-0.3 4,-2.8 -3,-0.3 -1,-0.2 0.869 114.5 52.2 -66.2 -36.9 10.7 12.4 14.2 20 927 A S H > S+ 0 0 35 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.805 110.1 47.7 -73.4 -30.8 8.4 9.7 12.8 21 928 A F H <>S+ 0 0 1 -4,-2.0 5,-2.8 2,-0.2 4,-0.3 0.919 115.5 46.3 -65.5 -45.6 11.2 7.2 12.3 22 929 A A H ><5S+ 0 0 67 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.919 112.1 48.2 -68.6 -45.7 12.4 7.8 15.9 23 930 A A H 3<5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 109.0 55.0 -63.8 -32.2 8.9 7.7 17.5 24 931 A A T 3<5S- 0 0 29 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.470 122.7-106.9 -80.3 -5.9 8.2 4.4 15.7 25 932 A G T < 5S+ 0 0 41 -3,-1.3 2,-1.0 -4,-0.3 -3,-0.2 0.687 76.5 135.1 89.2 20.4 11.4 2.9 17.1 26 933 A F < + 0 0 19 -5,-2.8 -1,-0.1 1,-0.2 -3,-0.1 -0.644 21.6 132.8 -95.7 74.1 13.6 2.9 14.0 27 934 A G + 0 0 63 -2,-1.0 2,-0.3 -5,-0.1 -22,-0.3 0.312 56.2 55.8-109.2 5.3 16.7 4.3 15.8 28 935 A S S > S- 0 0 45 -3,-0.2 4,-2.5 -24,-0.1 3,-0.5 -0.978 76.2-126.6-135.8 153.0 19.3 1.9 14.5 29 936 A F H > S+ 0 0 61 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.746 108.2 67.1 -67.2 -23.4 20.6 0.8 11.1 30 937 A E H 4 S+ 0 0 128 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.899 109.9 36.5 -61.3 -42.0 20.0 -2.8 12.1 31 938 A L H >4 S+ 0 0 66 -3,-0.5 3,-1.7 2,-0.2 4,-0.3 0.941 115.8 52.2 -74.8 -49.8 16.3 -2.1 12.2 32 939 A V H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.811 100.5 63.6 -60.8 -28.3 16.2 0.3 9.2 33 940 A S T 3< S+ 0 0 54 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.726 106.6 44.5 -68.0 -20.1 18.0 -2.3 7.0 34 941 A Q T < S+ 0 0 141 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.299 87.1 130.8-101.9 5.9 15.0 -4.6 7.4 35 942 A I < - 0 0 11 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.0 -0.268 37.9-165.2 -60.8 142.9 12.4 -1.8 6.8 36 943 A S > - 0 0 55 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.769 37.3 -96.5-122.8 174.1 9.6 -2.5 4.3 37 944 A A H > S+ 0 0 45 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.886 123.9 54.6 -54.7 -42.6 7.0 -0.4 2.4 38 945 A E H > S+ 0 0 156 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 106.7 50.7 -59.9 -44.3 4.4 -1.3 5.0 39 946 A D H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.937 109.6 50.8 -54.9 -50.5 6.7 0.0 7.8 40 947 A L H X>S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.2 4,-0.8 0.889 111.6 47.5 -57.0 -41.6 7.2 3.3 5.9 41 948 A L H ><5S+ 0 0 107 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.931 109.2 53.9 -65.0 -47.8 3.4 3.7 5.4 42 949 A R H 3<5S+ 0 0 158 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 110.0 47.0 -53.4 -45.7 2.8 3.0 9.1 43 950 A I H 3<5S- 0 0 18 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.631 128.8 -91.9 -81.3 -7.7 5.2 5.7 10.2 44 951 A G T <<5S+ 0 0 35 -3,-0.8 2,-1.4 -4,-0.8 -3,-0.2 0.560 78.3 136.0 115.3 12.9 3.8 8.3 7.8 45 952 A V < + 0 0 0 -5,-3.1 -1,-0.2 1,-0.2 -2,-0.1 -0.726 23.6 166.2 -85.4 91.2 5.8 8.1 4.5 46 953 A T + 0 0 108 -2,-1.4 2,-0.5 -3,-0.1 -1,-0.2 0.685 44.3 88.0 -83.0 -20.0 2.6 8.3 2.4 47 954 A L >> - 0 0 89 -3,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.718 66.0-149.9 -90.1 124.9 4.3 9.1 -0.9 48 955 A A H 3> S+ 0 0 55 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.828 98.4 58.3 -61.5 -34.7 5.4 6.1 -3.0 49 956 A G H 3> S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.843 108.7 44.5 -62.4 -38.4 8.3 8.2 -4.5 50 957 A H H <> S+ 0 0 43 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.889 112.3 52.4 -71.9 -42.0 9.7 8.8 -1.0 51 958 A Q H X S+ 0 0 25 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.934 111.4 47.4 -55.6 -49.0 9.1 5.1 -0.1 52 959 A K H X S+ 0 0 133 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.892 112.5 48.6 -58.6 -46.6 11.0 4.1 -3.2 53 960 A K H X S+ 0 0 91 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.912 115.1 44.8 -63.5 -44.2 13.9 6.5 -2.5 54 961 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.955 115.6 46.3 -63.5 -49.8 14.1 5.3 1.1 55 962 A L H X S+ 0 0 47 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.802 111.4 51.8 -65.0 -34.0 13.9 1.6 0.2 56 963 A A H < S+ 0 0 52 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.843 109.9 50.9 -68.4 -36.4 16.5 2.0 -2.6 57 964 A S H >< S+ 0 0 22 -4,-1.6 3,-1.1 -5,-0.2 -2,-0.2 0.902 110.3 47.5 -68.1 -43.7 18.8 3.7 -0.1 58 965 A V H >< S+ 0 0 11 -4,-2.2 3,-3.3 1,-0.2 -2,-0.2 0.819 94.2 74.8 -68.0 -29.9 18.5 0.9 2.4 59 966 A Q T 3< S+ 0 0 95 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.570 86.3 68.0 -62.2 -4.8 19.1 -1.8 -0.2 60 967 A H T < 0 0 159 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.550 360.0 360.0 -84.0 -12.4 22.7 -0.6 0.0 61 968 A M < 0 0 108 -3,-3.3 -2,-0.1 -28,-0.1 -3,-0.1 0.603 360.0 360.0 -97.7 360.0 23.0 -2.0 3.6 62 !* 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 63 908 B A 0 0 124 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.0 32.6 9.0 3.3 64 909 B F - 0 0 50 1,-0.1 3,-0.1 2,-0.0 4,-0.0 -0.469 360.0-115.0 -95.7 168.8 29.4 10.4 1.7 65 910 B G S S- 0 0 72 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.719 93.3 -2.8 -75.9 -23.5 28.2 10.3 -1.9 66 911 B S S > S- 0 0 52 1,-0.1 4,-1.8 24,-0.0 -1,-0.2 -0.974 70.2-105.4-160.7 162.2 28.5 14.0 -2.4 67 912 B V H > S+ 0 0 10 22,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.850 121.1 58.1 -59.4 -37.9 29.4 17.3 -0.6 68 913 B G H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.960 103.4 49.4 -54.3 -56.8 25.6 17.9 -0.7 69 914 B E H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 112.8 49.3 -50.6 -47.2 24.8 14.7 1.2 70 915 B W H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 6,-0.2 0.936 110.2 48.2 -57.8 -54.5 27.4 15.7 3.8 71 916 B L H <>S+ 0 0 1 -4,-2.6 5,-3.5 1,-0.2 6,-0.4 0.892 115.0 46.2 -57.0 -43.5 26.2 19.3 4.4 72 917 B R H ><5S+ 0 0 28 -4,-2.6 3,-1.7 4,-0.3 5,-0.3 0.883 108.7 56.6 -64.6 -40.5 22.6 18.0 4.7 73 918 B A H 3<5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.909 108.4 46.2 -59.8 -42.3 23.7 15.3 7.1 74 919 B I T 3<5S- 0 0 9 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.101 121.8-106.0 -90.2 23.1 25.3 17.8 9.4 75 920 B K T < 5S+ 0 0 134 -3,-1.7 -3,-0.2 -5,-0.1 3,-0.2 0.719 94.8 112.2 64.8 25.5 22.2 20.1 9.3 76 921 B M > < + 0 0 7 -5,-3.5 3,-2.0 -6,-0.2 -4,-0.3 0.071 25.3 124.8-117.7 21.9 24.1 22.5 7.1 77 922 B G G > + 0 0 25 -6,-0.4 3,-1.9 1,-0.3 4,-0.3 0.698 57.7 78.5 -56.6 -23.9 22.1 22.0 3.9 78 923 B R G 3 S+ 0 0 183 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.761 92.2 52.7 -57.5 -26.7 21.3 25.7 3.6 79 924 B Y G <> S+ 0 0 14 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.268 76.0 107.4 -94.2 10.6 24.8 26.2 2.2 80 925 B E H <> S+ 0 0 65 -3,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.937 82.3 41.5 -53.9 -54.0 24.6 23.7 -0.6 81 926 B E H > S+ 0 0 164 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.869 114.1 54.2 -65.0 -38.2 24.4 26.1 -3.5 82 927 B S H > S+ 0 0 42 -4,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.886 109.7 45.8 -61.2 -44.3 27.0 28.4 -1.9 83 928 B F H X>S+ 0 0 1 -4,-2.4 5,-2.6 2,-0.2 4,-0.6 0.939 114.8 48.8 -61.9 -47.0 29.6 25.5 -1.6 84 929 B A H ><5S+ 0 0 68 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.903 111.9 46.7 -62.1 -47.2 28.9 24.4 -5.2 85 930 B A H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.726 108.3 56.2 -68.6 -29.3 29.2 27.8 -6.8 86 931 B A H 3<5S- 0 0 35 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.557 121.7-107.7 -76.6 -12.7 32.4 28.5 -4.9 87 932 B G T <<5S+ 0 0 45 -3,-1.0 2,-1.0 -4,-0.6 3,-0.2 0.718 75.7 137.0 90.3 25.0 33.9 25.3 -6.4 88 933 B F < + 0 0 23 -5,-2.6 -1,-0.1 1,-0.2 -3,-0.1 -0.651 21.5 132.3 -97.5 74.4 33.9 23.2 -3.3 89 934 B G + 0 0 61 -2,-1.0 -22,-0.4 -5,-0.1 2,-0.3 0.434 55.7 54.4-109.4 -4.5 32.6 20.1 -5.1 90 935 B S S > S- 0 0 47 -3,-0.2 4,-2.2 -24,-0.1 3,-0.3 -0.935 76.3-127.1-128.0 155.0 35.0 17.4 -3.8 91 936 B F H > S+ 0 0 64 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.739 106.9 68.7 -72.1 -22.8 35.9 16.3 -0.4 92 937 B E H 4 S+ 0 0 124 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.933 109.0 36.8 -58.0 -46.1 39.6 16.7 -1.3 93 938 B L H >4 S+ 0 0 73 -3,-0.3 3,-2.1 1,-0.2 4,-0.2 0.947 115.7 51.4 -70.8 -51.2 39.0 20.5 -1.4 94 939 B V H >< S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.807 100.8 64.5 -61.5 -26.6 36.5 20.7 1.5 95 940 B S T 3< S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.669 105.8 44.9 -68.4 -15.6 39.0 18.8 3.7 96 941 B Q T < S+ 0 0 130 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.275 87.0 132.0-106.1 6.5 41.3 21.8 3.3 97 942 B I < - 0 0 11 -3,-1.4 2,-0.2 -4,-0.2 -3,-0.1 -0.271 37.3-164.7 -61.7 141.2 38.6 24.4 3.9 98 943 B S > - 0 0 55 1,-0.0 4,-2.0 0, 0.0 3,-0.2 -0.755 37.4 -96.6-120.3 172.9 39.3 27.2 6.4 99 944 B A H > S+ 0 0 46 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.865 123.1 55.4 -55.2 -38.8 37.2 29.7 8.3 100 945 B E H > S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 105.1 50.4 -64.7 -43.0 38.0 32.3 5.7 101 946 B D H > S+ 0 0 39 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.943 110.4 51.5 -58.1 -47.0 36.7 30.1 2.8 102 947 B L H X>S+ 0 0 0 -4,-2.0 5,-3.3 1,-0.2 4,-1.4 0.901 109.2 50.2 -58.0 -43.1 33.5 29.6 4.8 103 948 B L H <5S+ 0 0 104 -4,-2.4 3,-0.3 3,-0.2 -1,-0.2 0.931 112.4 46.0 -60.3 -47.4 33.1 33.3 5.3 104 949 B R H <5S+ 0 0 157 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.915 108.5 57.2 -63.4 -41.5 33.6 34.0 1.5 105 950 B I H <5S- 0 0 15 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.822 127.3-101.4 -53.1 -34.7 31.1 31.1 0.8 106 951 B G T <5S+ 0 0 33 -4,-1.4 2,-1.4 -3,-0.3 -3,-0.2 0.533 76.3 140.8 114.9 16.1 28.6 33.0 2.9 107 952 B V < + 0 0 0 -5,-3.3 -1,-0.2 1,-0.2 -2,-0.1 -0.718 19.8 166.6 -87.1 89.4 28.7 31.0 6.2 108 953 B T + 0 0 110 -2,-1.4 2,-0.5 -3,-0.1 -1,-0.2 0.714 45.4 85.2 -80.9 -24.2 28.4 34.1 8.3 109 954 B L > - 0 0 90 -3,-0.2 4,-2.1 1,-0.2 3,-0.4 -0.712 65.7-151.3 -85.7 124.2 27.6 32.5 11.7 110 955 B A H > S+ 0 0 51 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.841 98.3 59.9 -62.4 -34.0 30.7 31.4 13.6 111 956 B G H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.882 107.2 44.9 -57.9 -42.7 28.7 28.6 15.2 112 957 B H H > S+ 0 0 46 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.881 111.9 52.9 -70.0 -38.9 28.0 27.2 11.8 113 958 B Q H X S+ 0 0 26 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.937 109.7 48.7 -57.2 -49.5 31.7 27.7 10.8 114 959 B K H X S+ 0 0 131 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.906 111.6 49.1 -56.4 -47.0 32.7 25.7 14.0 115 960 B K H X S+ 0 0 100 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.896 115.4 43.2 -64.6 -43.2 30.3 22.9 13.2 116 961 B I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.941 116.0 47.7 -66.3 -48.4 31.4 22.6 9.6 117 962 B L H X S+ 0 0 39 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.816 111.2 51.1 -64.1 -33.7 35.2 22.9 10.6 118 963 B A H < S+ 0 0 42 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.814 108.7 54.1 -70.4 -32.0 34.7 20.3 13.4 119 964 B S H >< S+ 0 0 28 -4,-1.4 3,-0.7 -5,-0.2 -2,-0.2 0.881 111.9 40.4 -71.0 -42.3 33.1 18.0 10.8 120 965 B V H 3< S+ 0 0 23 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.803 94.9 84.9 -74.1 -27.2 35.9 18.1 8.3 121 966 B Q T 3< + 0 0 159 -4,-1.5 2,-1.6 -5,-0.2 -1,-0.2 0.699 65.9 92.7 -46.8 -25.8 38.4 17.9 11.2 122 967 B H < 0 0 155 -3,-0.7 -1,-0.1 -4,-0.3 -4,-0.0 -0.628 360.0 360.0 -70.2 87.2 37.8 14.2 10.9 123 968 B M 0 0 127 -2,-1.6 -1,-0.2 -28,-0.0 0, 0.0 0.502 360.0 360.0 -2.5 360.0 40.8 13.7 8.6