==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-09 3HIL . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.YERMEKBAYEVA,C.BUTLER-COLE,J.WEIGELT,C.BOUNTRA, . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 67.2 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 38.4 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 0 4 2 0 0 0 0 1 1 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 1 902 A G 0 0 88 0, 0.0 62,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.4 -7.1 0.1 -6.4 2 903 A I - 0 0 64 2,-0.2 30,-0.0 0, 0.0 29,-0.0 0.082 360.0-161.8 -43.2 121.8 -7.6 1.7 -3.9 3 904 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.298 65.6 64.1 -84.2 9.4 -10.9 1.2 -5.8 4 905 A Y - 0 0 8 1,-0.1 -2,-0.2 74,-0.0 27,-0.1 -0.987 59.4-163.2-132.2 142.5 -12.7 4.0 -4.0 5 906 A R S S+ 0 0 110 -2,-0.3 26,-0.4 1,-0.1 2,-0.3 0.775 76.4 36.8 -96.3 -30.3 -11.8 7.7 -4.1 6 907 A T S > S- 0 0 71 24,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.900 73.4-127.8-120.7 148.6 -13.7 9.0 -1.0 7 908 A V H > S+ 0 0 2 22,-0.4 4,-3.0 -2,-0.3 5,-0.2 0.883 114.7 54.7 -50.7 -42.2 -14.4 7.4 2.4 8 909 A S H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 108.2 46.1 -63.9 -42.8 -18.1 8.1 1.7 9 910 A E H > S+ 0 0 55 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.925 114.7 48.7 -63.1 -48.5 -18.1 6.2 -1.6 10 911 A W H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.960 112.7 46.8 -56.3 -53.6 -16.2 3.3 -0.0 11 912 A L H ><>S+ 0 0 0 -4,-3.0 5,-3.1 1,-0.2 6,-0.5 0.918 112.4 49.9 -60.0 -44.4 -18.5 3.0 3.0 12 913 A E H ><5S+ 0 0 104 -4,-2.3 3,-1.1 4,-0.2 -1,-0.2 0.890 106.8 56.0 -58.7 -40.9 -21.6 3.3 0.7 13 914 A S H 3<5S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 114.1 39.2 -65.5 -27.1 -20.3 0.5 -1.5 14 915 A I T <<5S- 0 0 5 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.280 116.2-115.1-105.1 7.1 -19.9 -1.9 1.5 15 916 A R T < 5S+ 0 0 72 -3,-1.1 -3,-0.2 -4,-0.3 3,-0.1 0.832 85.7 114.4 66.4 37.3 -23.2 -0.6 3.0 16 917 A M > < + 0 0 1 -5,-3.1 3,-2.4 -6,-0.2 -4,-0.2 0.061 24.2 119.2-124.6 23.0 -21.6 0.9 6.0 17 918 A K G > + 0 0 91 -6,-0.5 3,-2.0 1,-0.3 4,-0.3 0.700 60.8 80.9 -62.3 -15.5 -22.3 4.5 5.4 18 919 A R G 3 S+ 0 0 153 1,-0.3 -1,-0.3 -7,-0.2 3,-0.2 0.696 91.9 52.1 -58.6 -18.3 -24.2 4.4 8.7 19 920 A Y G <> S+ 0 0 23 -3,-2.4 4,-1.8 1,-0.1 -1,-0.3 0.253 74.1 110.3-103.5 14.1 -20.7 4.8 10.2 20 921 A I H <> S+ 0 0 38 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 0.905 78.9 48.5 -59.1 -45.2 -19.7 7.9 8.2 21 922 A L H > S+ 0 0 126 -4,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.866 106.5 58.5 -61.7 -35.7 -19.8 10.2 11.2 22 923 A H H > S+ 0 0 63 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.924 109.1 44.8 -59.9 -46.3 -17.7 7.7 13.2 23 924 A F H <>S+ 0 0 0 -4,-1.8 5,-2.7 2,-0.2 3,-0.3 0.897 115.6 46.5 -61.9 -43.4 -14.9 7.9 10.6 24 925 A H H ><5S+ 0 0 86 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.932 109.3 51.4 -72.1 -42.0 -15.0 11.7 10.3 25 926 A S H 3<5S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.654 109.0 53.3 -71.6 -11.6 -15.1 12.5 14.1 26 927 A A T 3<5S- 0 0 51 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.248 122.0-111.0 -98.1 8.8 -12.0 10.2 14.4 27 928 A G T < 5S+ 0 0 50 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.812 74.8 135.1 67.7 35.9 -10.3 12.3 11.7 28 929 A L < + 0 0 25 -5,-2.7 -1,-0.2 1,-0.1 -2,-0.1 -0.775 13.8 143.0-112.5 80.3 -10.3 9.6 8.9 29 930 A D + 0 0 106 -2,-0.7 -22,-0.4 -5,-0.1 2,-0.3 0.414 54.8 53.6-110.4 2.6 -11.5 11.6 5.9 30 931 A T S > S- 0 0 67 -24,-0.1 3,-0.9 -3,-0.1 4,-0.4 -0.925 84.6-113.6-129.2 159.9 -9.4 10.1 3.1 31 932 A M G >> S+ 0 0 10 -26,-0.4 3,-1.1 -2,-0.3 4,-0.6 0.802 115.2 60.2 -57.6 -35.0 -8.9 6.5 1.8 32 933 A E G >4 S+ 0 0 160 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.795 95.7 63.8 -66.1 -29.2 -5.3 6.6 2.9 33 934 A C G <4 S+ 0 0 53 -3,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.728 104.5 45.7 -63.5 -23.3 -6.4 7.2 6.5 34 935 A V G X4 S+ 0 0 0 -3,-1.1 3,-2.0 -4,-0.4 -1,-0.2 0.576 80.6 95.3-101.8 -11.6 -8.1 3.8 6.7 35 936 A L T << S+ 0 0 72 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.721 91.8 39.5 -59.1 -29.2 -5.6 1.3 5.2 36 937 A E T 3 S+ 0 0 113 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.122 82.9 140.7-112.2 18.9 -4.1 0.2 8.5 37 938 A L < - 0 0 21 -3,-2.0 2,-0.2 4,-0.1 -3,-0.1 -0.313 30.4-165.0 -62.0 143.4 -7.3 0.1 10.7 38 939 A T > - 0 0 64 1,-0.0 4,-2.4 -2,-0.0 5,-0.1 -0.780 37.9-102.6-121.8 170.2 -7.7 -2.7 13.2 39 940 A A H > S+ 0 0 40 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.821 124.9 55.6 -62.7 -28.7 -10.6 -4.1 15.2 40 941 A E H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 106.9 49.6 -67.0 -43.8 -9.1 -2.2 18.2 41 942 A D H > S+ 0 0 67 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.905 111.4 49.2 -57.5 -48.8 -9.3 1.1 16.2 42 943 A L H <>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 4,-0.4 0.953 111.4 48.3 -56.5 -51.2 -12.9 0.3 15.2 43 944 A T H ><5S+ 0 0 74 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.941 112.1 48.4 -53.6 -52.8 -13.9 -0.4 18.8 44 945 A Q H 3<5S+ 0 0 94 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.748 109.6 55.0 -60.5 -26.5 -12.2 2.8 20.1 45 946 A M T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.496 125.0-106.5 -79.6 -10.8 -14.0 4.6 17.2 46 947 A G T < 5S+ 0 0 41 -3,-2.2 2,-0.8 -4,-0.4 -3,-0.2 0.619 85.3 123.8 88.4 15.0 -17.4 3.2 18.5 47 948 A I < + 0 0 0 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.2 -0.841 25.3 144.8-106.7 92.3 -17.8 0.6 15.8 48 949 A T + 0 0 82 -2,-0.8 -1,-0.2 -5,-0.1 -5,-0.1 0.652 23.1 110.0-114.0 -19.9 -18.1 -2.5 17.9 49 950 A L >> - 0 0 96 1,-0.1 4,-2.5 2,-0.1 3,-0.6 -0.478 64.1-141.1 -63.1 120.3 -20.6 -4.9 16.3 50 951 A P H 3> S+ 0 0 96 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.835 97.6 52.1 -56.0 -44.0 -18.3 -7.8 15.1 51 952 A G H 3> S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.826 112.5 48.3 -64.1 -28.0 -20.0 -8.5 11.7 52 953 A H H <> S+ 0 0 41 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.922 110.1 49.8 -78.8 -42.1 -19.6 -4.7 11.0 53 954 A Q H X S+ 0 0 25 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.953 113.4 48.4 -54.4 -48.6 -16.0 -4.7 12.0 54 955 A K H X S+ 0 0 102 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.903 108.9 52.3 -57.8 -48.9 -15.6 -7.8 9.7 55 956 A R H X S+ 0 0 30 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.947 116.2 41.0 -51.8 -48.4 -17.4 -6.1 6.8 56 957 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.951 117.8 44.5 -66.7 -51.0 -15.1 -3.0 7.1 57 958 A L H X S+ 0 0 42 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.893 112.7 51.8 -68.1 -40.1 -11.8 -4.9 7.7 58 959 A C H X S+ 0 0 22 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.884 108.4 53.0 -59.6 -40.3 -12.5 -7.5 4.9 59 960 A S H X S+ 0 0 13 -4,-1.6 4,-0.7 -5,-0.3 3,-0.3 0.950 108.6 48.2 -59.4 -49.9 -13.2 -4.6 2.5 60 961 A I H >< S+ 0 0 14 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.917 110.7 51.1 -58.0 -46.4 -9.8 -3.0 3.3 61 962 A Q H 3< S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 106.7 57.6 -56.4 -31.9 -8.0 -6.3 2.8 62 963 A G H 3< 0 0 1 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.632 360.0 360.0 -76.2 -13.3 -9.8 -6.6 -0.5 63 964 A F << 0 0 34 -3,-1.3 -3,-0.0 -4,-0.7 14,-0.0 -0.206 360.0 360.0 -53.7 360.0 -8.4 -3.3 -2.0 64 !* 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 65 903 B I 0 0 88 0, 0.0 29,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 111.0 -25.9 -10.3 2.0 66 904 B P + 0 0 32 0, 0.0 2,-0.4 0, 0.0 -51,-0.0 0.333 360.0 76.2 -79.8 14.0 -26.0 -6.5 1.8 67 905 B Y - 0 0 12 1,-0.1 27,-0.1 -53,-0.0 3,-0.1 -0.951 62.6-154.8-124.8 142.4 -26.5 -6.6 -2.0 68 906 B R S S+ 0 0 216 -2,-0.4 26,-0.4 1,-0.1 2,-0.3 0.867 77.2 22.3 -81.6 -39.7 -29.6 -7.4 -4.1 69 907 B T S > S- 0 0 68 24,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.877 71.9-118.9-129.0 160.7 -28.1 -8.6 -7.4 70 908 B V H > S+ 0 0 9 22,-0.5 4,-2.7 -2,-0.3 5,-0.2 0.876 116.8 53.6 -61.0 -38.4 -24.8 -10.1 -8.6 71 909 B S H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 110.0 45.4 -64.1 -46.6 -24.4 -7.1 -10.9 72 910 B E H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 113.6 50.6 -60.8 -49.2 -24.8 -4.6 -8.0 73 911 B W H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.956 113.8 43.6 -54.1 -52.2 -22.5 -6.6 -5.8 74 912 B L H <>S+ 0 0 0 -4,-2.7 5,-3.4 1,-0.2 6,-0.5 0.881 112.2 52.3 -65.8 -40.3 -19.7 -6.7 -8.4 75 913 B E H ><5S+ 0 0 102 -4,-2.5 3,-0.9 4,-0.2 -1,-0.2 0.881 106.1 56.1 -57.7 -40.4 -20.2 -3.1 -9.3 76 914 B S H 3<5S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.803 114.6 37.9 -61.8 -32.5 -19.8 -2.3 -5.6 77 915 B I T 3<5S- 0 0 2 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.325 116.2-114.7-101.5 11.2 -16.4 -4.0 -5.5 78 916 B R T < 5S+ 0 0 86 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.866 86.4 112.8 62.8 39.4 -15.4 -2.7 -9.0 79 917 B M > < + 0 0 1 -5,-3.4 3,-2.1 -8,-0.1 -4,-0.2 -0.064 22.4 125.6-130.0 28.6 -15.4 -6.2 -10.6 80 918 B K G > + 0 0 96 -6,-0.5 3,-2.0 1,-0.3 4,-0.3 0.717 59.8 80.5 -64.0 -17.0 -18.4 -5.9 -13.0 81 919 B R G 3 S+ 0 0 163 1,-0.3 -1,-0.3 -7,-0.2 3,-0.3 0.712 91.6 52.8 -58.8 -19.5 -16.0 -6.9 -15.8 82 920 B Y G X> S+ 0 0 20 -3,-2.1 4,-1.7 1,-0.2 3,-0.8 0.320 72.7 108.3 -97.0 8.6 -16.7 -10.5 -14.5 83 921 B I H <> S+ 0 0 52 -3,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.845 81.2 48.0 -60.1 -35.4 -20.5 -10.4 -14.6 84 922 B L H 3> S+ 0 0 130 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.3 0.749 105.3 60.4 -73.0 -27.3 -20.7 -12.8 -17.6 85 923 B H H <> S+ 0 0 60 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.889 106.7 46.6 -62.8 -43.4 -18.2 -15.2 -15.9 86 924 B F H <>S+ 0 0 0 -4,-1.7 5,-2.8 2,-0.2 4,-0.4 0.921 111.8 50.9 -62.5 -47.1 -20.7 -15.5 -13.0 87 925 B H H ><5S+ 0 0 128 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.952 110.1 48.0 -52.7 -55.9 -23.6 -16.1 -15.5 88 926 B S H 3<5S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 109.1 54.2 -62.4 -29.8 -21.8 -18.8 -17.4 89 927 B A T 3<5S- 0 0 48 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.497 118.6-114.3 -78.8 -9.1 -20.8 -20.6 -14.2 90 928 B G T < 5S+ 0 0 42 -3,-2.0 2,-0.8 -4,-0.4 -3,-0.2 0.722 77.0 130.4 83.7 25.2 -24.5 -20.6 -13.2 91 929 B L < + 0 0 31 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.757 17.1 144.8-108.5 83.0 -24.1 -18.2 -10.3 92 930 B D + 0 0 104 -2,-0.8 -22,-0.5 -5,-0.1 2,-0.3 0.521 54.5 52.4-108.7 -3.1 -26.8 -15.7 -11.0 93 931 B T S > S- 0 0 72 -3,-0.2 3,-0.7 -24,-0.1 4,-0.5 -0.856 85.8-111.2-123.2 166.1 -28.0 -14.8 -7.5 94 932 B M G > S+ 0 0 10 -26,-0.4 3,-1.4 -2,-0.3 4,-0.4 0.884 115.8 59.3 -61.9 -39.4 -26.3 -13.6 -4.4 95 933 B E G > S+ 0 0 155 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.833 96.2 64.6 -57.7 -31.0 -27.0 -16.9 -2.6 96 934 B C G < S+ 0 0 50 -3,-0.7 3,-0.4 1,-0.2 -1,-0.2 0.742 99.2 52.1 -62.3 -25.8 -25.0 -18.8 -5.3 97 935 B V G X S+ 0 0 0 -3,-1.4 3,-1.5 -4,-0.5 -1,-0.2 0.504 77.3 99.0 -95.7 -3.9 -21.7 -17.1 -4.4 98 936 B L T < S+ 0 0 73 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.824 90.6 35.0 -57.1 -35.1 -21.6 -17.8 -0.7 99 937 B E T 3 S+ 0 0 182 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.231 82.9 142.7-108.5 16.6 -19.2 -20.8 -0.8 100 938 B L < - 0 0 19 -3,-1.5 2,-0.2 4,-0.1 -3,-0.1 -0.229 29.6-165.0 -60.0 143.9 -17.0 -19.7 -3.7 101 939 B T > - 0 0 56 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.731 37.1-103.9-119.6 171.3 -13.3 -20.6 -3.5 102 940 B A H > S+ 0 0 33 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.880 123.3 58.0 -58.2 -40.3 -10.2 -19.4 -5.3 103 941 B E H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 104.6 49.7 -59.9 -43.0 -10.4 -22.7 -7.2 104 942 B D H > S+ 0 0 54 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.924 109.8 52.1 -57.2 -48.2 -13.9 -21.9 -8.4 105 943 B L H ><>S+ 0 0 0 -4,-1.9 5,-2.8 1,-0.2 3,-1.0 0.943 108.6 49.2 -60.2 -49.6 -12.7 -18.4 -9.6 106 944 B T H ><5S+ 0 0 79 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.912 109.8 52.7 -51.0 -45.1 -9.8 -20.0 -11.6 107 945 B Q H 3<5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.701 106.5 54.2 -66.4 -21.6 -12.4 -22.4 -13.2 108 946 B M T <<5S- 0 0 25 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.446 124.0-104.4 -88.0 -4.5 -14.5 -19.4 -14.1 109 947 B G T < 5S+ 0 0 40 -3,-1.6 2,-1.0 -4,-0.4 -3,-0.2 0.636 85.4 128.5 83.5 14.8 -11.5 -17.7 -15.9 110 948 B I < + 0 0 0 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.794 23.4 145.9-103.4 87.3 -11.0 -15.3 -13.0 111 949 B T + 0 0 82 -2,-1.0 -1,-0.2 -5,-0.1 -5,-0.1 0.622 23.7 106.7-107.5 -20.1 -7.4 -16.0 -12.5 112 950 B L >> - 0 0 90 -3,-0.2 4,-2.6 1,-0.2 3,-0.7 -0.500 63.6-142.7 -66.7 122.7 -5.7 -12.6 -11.5 113 951 B P H 3> S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.860 99.3 57.4 -61.1 -30.9 -4.9 -13.0 -7.8 114 952 B G H 3> S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.870 110.0 44.9 -61.7 -39.8 -5.7 -9.4 -7.1 115 953 B H H <> S+ 0 0 33 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.901 110.6 52.1 -75.3 -41.4 -9.2 -10.0 -8.5 116 954 B Q H X S+ 0 0 25 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.918 110.6 49.7 -56.4 -44.7 -9.7 -13.2 -6.7 117 955 B K H X S+ 0 0 91 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.936 108.7 51.6 -62.8 -47.2 -8.8 -11.4 -3.4 118 956 B R H X S+ 0 0 23 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.910 116.7 41.1 -52.3 -46.5 -11.2 -8.5 -4.1 119 957 B I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 118.1 43.9 -69.8 -49.7 -14.0 -11.0 -4.7 120 958 B L H X S+ 0 0 44 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.861 112.3 52.1 -72.2 -36.5 -13.2 -13.5 -1.9 121 959 B C H X S+ 0 0 26 -4,-3.2 4,-1.5 -5,-0.3 -1,-0.2 0.915 108.9 52.8 -62.8 -40.9 -12.6 -10.7 0.7 122 960 B S H >< S+ 0 0 17 -4,-1.6 3,-0.5 -5,-0.3 4,-0.5 0.952 109.5 47.5 -52.4 -57.2 -16.0 -9.2 -0.2 123 961 B I H >< S+ 0 0 12 -4,-2.1 3,-1.5 1,-0.3 -2,-0.2 0.902 109.4 52.7 -56.3 -43.4 -17.8 -12.5 0.3 124 962 B Q H 3< S+ 0 0 115 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.823 107.6 55.2 -62.1 -29.7 -16.0 -13.1 3.7 125 963 B G T << 0 0 2 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.512 360.0 360.0 -82.4 -5.5 -17.2 -9.6 4.7 126 964 B F < 0 0 65 -3,-1.5 -3,-0.0 -4,-0.5 -72,-0.0 -0.286 360.0 360.0 -57.2 360.0 -21.0 -10.3 4.0