==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 20-AUG-09 2KNC . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YANG,Y.MA,R.C.PAGE,S.MISRA,E.F.PLOW,J.QIN . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.4 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 53.4 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 1 955 A G 0 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.0 40.4 74.7 -8.2 2 956 A A > + 0 0 94 1,-0.2 3,-1.1 0, 0.0 2,-0.2 -0.551 360.0 38.7-168.5-122.6 41.1 71.0 -8.3 3 957 A M T 3 S+ 0 0 197 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.265 99.3 69.2 -50.4 111.6 39.4 68.0 -9.8 4 958 A G T 3 S- 0 0 55 -2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 -0.003 72.5-150.4 168.5 -46.0 38.2 69.4 -13.2 5 959 A S X - 0 0 82 -3,-1.1 3,-0.5 1,-0.2 -2,-0.1 0.911 6.1-149.4 50.2 94.8 41.3 70.1 -15.5 6 960 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.440 86.7 83.9 -74.6 6.3 40.1 73.1 -17.6 7 961 A E T > + 0 0 99 2,-0.0 3,-1.0 3,-0.0 2,-1.0 -0.061 59.3 168.8 -97.6 33.7 42.4 71.6 -20.3 8 962 A R T < + 0 0 212 -3,-0.5 -2,-0.1 1,-0.2 -3,-0.1 -0.213 50.7 83.6 -49.3 92.2 39.7 69.1 -21.5 9 963 A A T 3 S- 0 0 75 -2,-1.0 3,-0.2 2,-0.0 -1,-0.2 0.296 72.0-148.9-164.1 -33.8 41.6 68.1 -24.6 10 964 A I < - 0 0 132 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.967 26.0-131.7 47.9 67.2 44.2 65.4 -23.7 11 965 A P > - 0 0 83 0, 0.0 4,-1.3 0, 0.0 3,-0.3 -0.255 17.8-162.2 -50.7 107.1 46.7 66.4 -26.4 12 966 A I H > S+ 0 0 113 -2,-0.3 4,-5.7 -3,-0.2 5,-0.3 0.837 84.3 71.1 -66.3 -28.3 47.6 63.0 -28.0 13 967 A W H > S+ 0 0 187 1,-0.3 4,-4.4 2,-0.2 5,-0.3 0.962 99.3 47.6 -50.9 -51.4 50.8 64.6 -29.5 14 968 A W H > S+ 0 0 97 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.944 116.7 42.7 -54.9 -47.4 52.2 64.7 -26.0 15 969 A V H X S+ 0 0 47 -4,-1.3 4,-4.4 2,-0.2 5,-0.3 0.945 115.1 50.6 -65.7 -44.9 51.1 61.0 -25.7 16 970 A L H X S+ 0 0 98 -4,-5.7 4,-3.6 2,-0.2 5,-0.3 0.955 109.1 50.4 -57.3 -50.6 52.3 60.3 -29.2 17 971 A V H X S+ 0 0 78 -4,-4.4 4,-1.6 -5,-0.3 -1,-0.2 0.886 116.3 43.0 -58.7 -34.6 55.7 61.9 -28.4 18 972 A G H X S+ 0 0 8 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.948 115.3 47.1 -76.3 -47.4 55.8 59.7 -25.3 19 973 A V H X S+ 0 0 48 -4,-4.4 4,-1.0 1,-0.2 -2,-0.2 0.857 109.0 57.8 -62.1 -30.0 54.5 56.6 -27.1 20 974 A L H >X S+ 0 0 112 -4,-3.6 4,-1.4 -5,-0.3 3,-0.9 0.941 106.9 46.5 -66.2 -43.1 57.1 57.4 -29.8 21 975 A G H 3X S+ 0 0 32 -4,-1.6 4,-3.8 -5,-0.3 -1,-0.2 0.748 100.7 68.3 -71.4 -17.4 59.9 57.3 -27.2 22 976 A G H 3X S+ 0 0 0 -4,-1.3 4,-3.8 2,-0.3 -1,-0.3 0.851 98.7 50.2 -70.4 -26.2 58.3 54.1 -26.0 23 977 A L H X S+ 0 0 76 -4,-1.9 4,-3.3 -5,-0.4 3,-1.1 0.918 111.2 48.3 -56.7 -38.3 68.7 40.5 -24.9 35 989 A K H 3X S+ 0 0 74 -4,-3.6 4,-2.2 1,-0.3 5,-0.4 0.917 96.2 68.4 -69.0 -41.7 71.9 41.4 -23.2 36 990 A V H 3< S+ 0 0 88 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.586 123.3 17.5 -56.2 -1.6 70.8 39.9 -19.9 37 991 A G H <> S+ 0 0 23 -3,-1.1 4,-0.9 -4,-0.3 -2,-0.2 0.491 123.3 56.1-140.3 -27.6 71.2 36.6 -21.8 38 992 A F H < S+ 0 0 95 -4,-3.3 4,-0.3 -5,-0.3 -3,-0.2 0.625 110.0 48.6 -85.4 -12.8 73.3 37.4 -24.9 39 993 A F T < S+ 0 0 136 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.1 0.493 102.5 65.1-101.1 -7.8 76.1 38.8 -22.7 40 994 A K T >4 S+ 0 0 143 -5,-0.4 3,-0.6 1,-0.1 -2,-0.2 0.873 103.0 43.6 -80.2 -43.4 75.9 35.7 -20.5 41 995 A R T 3< S+ 0 0 182 -4,-0.9 -1,-0.1 1,-0.2 -2,-0.1 0.740 88.9 85.1 -77.9 -21.6 77.0 33.2 -23.1 42 996 A N T 3 S- 0 0 99 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.339 72.0-176.1 -64.5 17.1 79.8 35.5 -24.4 43 997 A R < + 0 0 150 -3,-0.6 4,-0.4 1,-0.2 3,-0.3 0.243 9.9 179.5 -18.9 88.0 81.7 33.8 -21.5 44 998 A P + 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.383 58.6 85.9 -82.9 5.9 85.0 35.8 -21.8 45 999 A P S S- 0 0 90 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.111 106.9-102.5 -98.0 39.9 86.8 34.1 -18.8 46 1000 A L + 0 0 130 -3,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.910 57.8 174.3 40.8 86.0 88.2 31.1 -20.9 47 1001 A E + 0 0 87 -4,-0.4 2,-0.4 1,-0.3 0, 0.0 0.696 53.1 18.8 -89.0-108.5 85.7 28.5 -19.7 48 1002 A E - 0 0 104 1,-0.1 -1,-0.3 4,-0.0 4,-0.1 -0.498 69.4-163.5 -68.0 120.1 85.7 25.0 -21.3 49 1003 A D + 0 0 130 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.843 65.3 7.7 -68.6-104.7 89.0 24.4 -23.0 50 1004 A D S S- 0 0 127 3,-0.1 3,-0.1 2,-0.0 0, 0.0 0.345 120.0 -36.9 -57.7-156.9 88.9 21.5 -25.4 51 1005 A E S S- 0 0 131 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.180 91.7 -63.7 -54.0-172.6 85.5 19.9 -26.2 52 1006 A E S S+ 0 0 144 -4,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.612 86.2 107.3 -80.1 134.0 83.0 19.5 -23.4 53 1007 A G 0 0 59 -2,-0.3 -3,-0.1 -3,-0.1 0, 0.0 -0.438 360.0 360.0 159.0 123.8 84.1 17.2 -20.5 54 1008 A E 0 0 254 -2,-0.1 -2,-0.0 -6,-0.1 0, 0.0 0.829 360.0 360.0 49.1 360.0 85.2 17.8 -16.9 55 !* 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 56 684 B G 0 0 119 0, 0.0 2,-2.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 157.4 57.8 76.4 -24.3 57 685 B A - 0 0 59 1,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.314 360.0 -51.4 -62.8 78.0 59.6 76.4 -21.0 58 686 B M S S- 0 0 184 -2,-2.8 -1,-0.3 7,-0.0 0, 0.0 0.979 115.9 -35.1 52.0 75.0 59.1 72.6 -20.5 59 687 B G S S- 0 0 21 -3,-0.4 6,-0.0 6,-0.0 -2,-0.0 -0.167 105.1 -41.7 73.2-174.7 55.3 72.5 -21.1 60 688 B S - 0 0 55 1,-0.1 0, 0.0 -4,-0.1 0, 0.0 0.362 51.4-138.6 -64.8-150.6 53.0 75.4 -20.0 61 689 B K S S+ 0 0 166 -5,-0.0 -1,-0.1 4,-0.0 -2,-0.0 0.463 88.0 54.1-142.6 -51.1 53.5 77.1 -16.6 62 690 B G S S+ 0 0 74 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.984 111.8 45.9 -56.6 -58.8 50.2 77.8 -14.8 63 691 B P S S- 0 0 62 0, 0.0 -4,-0.0 0, 0.0 -58,-0.0 0.695 90.8-124.4 -54.5-131.2 49.0 74.1 -15.1 64 692 B D - 0 0 96 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.375 13.3-162.1-156.1 -31.0 51.5 71.4 -14.1 65 693 B I S > S+ 0 0 51 1,-0.2 4,-1.3 4,-0.0 5,-0.1 0.512 71.3 99.4 50.4 -1.6 51.8 69.0 -17.1 66 694 B L H > S+ 0 0 85 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.963 79.3 44.3 -76.6 -52.6 53.3 66.6 -14.5 67 695 B V H > S+ 0 0 103 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.966 117.4 44.8 -57.1 -53.3 50.2 64.5 -13.9 68 696 B V H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 116.1 47.8 -59.2 -42.0 49.3 64.2 -17.6 69 697 B L H X S+ 0 0 56 -4,-1.3 4,-3.0 1,-0.2 5,-0.3 0.906 103.1 62.6 -66.2 -38.8 53.0 63.4 -18.3 70 698 B L H X S+ 0 0 115 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.938 106.3 45.5 -52.7 -45.1 53.1 60.9 -15.5 71 699 B S H X S+ 0 0 95 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.954 110.8 53.1 -64.5 -46.9 50.4 58.9 -17.4 72 700 B V H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.956 107.0 51.4 -53.6 -52.1 52.3 59.2 -20.7 73 701 B M H X S+ 0 0 92 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.918 102.7 60.8 -54.4 -41.9 55.5 57.9 -19.2 74 702 B G H X S+ 0 0 28 -4,-1.8 4,-3.7 -5,-0.3 5,-0.3 0.949 100.5 54.7 -51.7 -48.4 53.6 54.9 -17.9 75 703 B A H X S+ 0 0 30 -4,-1.7 4,-4.6 -3,-0.3 5,-0.3 0.954 107.7 48.9 -52.3 -51.5 52.7 54.0 -21.5 76 704 B I H X S+ 0 0 19 -4,-1.6 4,-2.1 1,-0.2 5,-0.3 0.980 115.4 43.7 -52.9 -57.1 56.4 53.9 -22.5 77 705 B L H X S+ 0 0 103 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.911 119.2 44.4 -55.1 -42.1 57.2 51.8 -19.5 78 706 B L H X S+ 0 0 116 -4,-3.7 4,-2.4 -5,-0.3 5,-0.3 0.920 109.0 55.2 -71.5 -42.4 54.2 49.6 -20.2 79 707 B I H X S+ 0 0 49 -4,-4.6 4,-1.6 -5,-0.3 -1,-0.2 0.860 113.2 43.8 -60.4 -30.6 54.8 49.4 -24.0 80 708 B G H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.829 109.8 54.8 -83.2 -31.8 58.3 48.1 -23.2 81 709 B L H X S+ 0 0 101 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.867 109.9 48.3 -69.5 -31.9 57.0 45.7 -20.5 82 710 B A H X S+ 0 0 64 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.951 116.8 40.6 -72.6 -46.6 54.6 44.2 -23.1 83 711 B A H X S+ 0 0 14 -4,-1.6 4,-2.7 -5,-0.3 5,-0.4 0.860 107.7 65.2 -69.4 -31.7 57.4 43.9 -25.7 84 712 B L H X S+ 0 0 50 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.971 102.2 47.8 -54.5 -52.9 59.8 42.7 -22.9 85 713 B L H X S+ 0 0 101 -4,-1.7 4,-1.6 2,-0.2 5,-0.2 0.961 112.2 48.9 -53.8 -54.5 57.6 39.6 -22.4 86 714 B I H >X S+ 0 0 120 -4,-1.6 4,-1.6 1,-0.2 3,-0.7 0.964 116.1 41.7 -52.6 -56.0 57.4 38.8 -26.2 87 715 B W H 3X S+ 0 0 90 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.844 105.7 65.8 -64.0 -29.8 61.2 39.2 -26.7 88 716 B K H 3X S+ 0 0 60 -4,-2.7 4,-1.9 -5,-0.4 -1,-0.2 0.906 105.3 43.9 -59.9 -36.6 61.9 37.3 -23.4 89 717 B L H X S+ 0 0 59 -4,-1.9 3,-1.6 -5,-0.3 4,-1.5 0.920 107.9 56.0 -76.3 -43.0 64.5 31.8 -24.0 93 721 B I H 3X S+ 0 0 80 -4,-3.7 4,-1.1 1,-0.3 -1,-0.2 0.878 93.7 69.3 -59.1 -33.7 62.7 29.7 -26.7 94 722 B H H 3X S+ 0 0 106 -4,-1.0 4,-0.6 -5,-0.4 -1,-0.3 0.852 106.8 41.1 -53.6 -29.0 66.0 29.5 -28.6 95 723 B D H <> S+ 0 0 67 -3,-1.6 4,-3.5 -4,-0.4 5,-0.5 0.839 94.8 76.8 -88.0 -36.5 67.2 27.3 -25.7 96 724 B R H X S+ 0 0 163 -4,-1.5 4,-2.0 1,-0.2 5,-0.3 0.843 94.7 56.1 -44.4 -33.3 64.0 25.2 -25.2 97 725 B K H X S+ 0 0 100 -4,-1.1 4,-3.7 2,-0.2 5,-0.3 0.995 116.3 31.2 -66.5 -59.1 65.1 23.3 -28.3 98 726 B E H X S+ 0 0 142 -4,-0.6 4,-3.3 2,-0.2 5,-0.2 0.965 117.9 56.9 -64.3 -47.2 68.6 22.3 -27.0 99 727 B F H X S+ 0 0 146 -4,-3.5 4,-1.8 2,-0.2 -1,-0.2 0.918 116.2 38.4 -49.8 -40.1 67.3 22.2 -23.4 100 728 B A H X S+ 0 0 53 -4,-2.0 4,-2.9 -5,-0.5 5,-0.3 0.985 115.3 49.3 -74.0 -60.0 64.8 19.7 -24.8 101 729 B K H X S+ 0 0 104 -4,-3.7 4,-1.6 -5,-0.3 -2,-0.2 0.800 110.4 58.1 -49.5 -25.2 67.2 17.9 -27.2 102 730 B F H X S+ 0 0 106 -4,-3.3 4,-1.8 -5,-0.3 3,-0.3 0.991 111.6 35.0 -70.4 -60.8 69.5 17.8 -24.1 103 731 B E H X S+ 0 0 112 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.789 113.1 64.6 -64.8 -24.0 67.2 15.9 -21.7 104 732 B E H X S+ 0 0 111 -4,-2.9 4,-2.1 2,-0.2 5,-0.3 0.940 104.1 43.6 -66.1 -44.5 65.9 13.9 -24.8 105 733 B E H X S+ 0 0 128 -4,-1.6 4,-2.9 -3,-0.3 5,-0.3 0.918 111.3 54.0 -68.0 -40.7 69.3 12.3 -25.4 106 734 B R H X S+ 0 0 141 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.794 110.2 49.9 -64.7 -24.1 69.8 11.6 -21.7 107 735 B A H X S+ 0 0 62 -4,-1.3 4,-1.4 -5,-0.2 5,-0.2 0.937 118.0 34.9 -80.5 -48.7 66.4 9.8 -21.7 108 736 B R H X S+ 0 0 175 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 109.2 64.9 -72.8 -42.2 67.0 7.5 -24.7 109 737 B A H < S+ 0 0 49 -4,-2.9 5,-0.2 -5,-0.3 -1,-0.2 0.914 107.2 44.4 -47.2 -45.1 70.7 7.0 -24.0 110 738 B K H >X S+ 0 0 144 -4,-0.8 4,-4.0 -5,-0.3 3,-2.9 1.000 116.7 40.7 -64.7 -68.3 69.7 5.2 -20.8 111 739 B W H 3< S+ 0 0 226 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 119.1 53.7 -52.0 -19.6 66.9 3.0 -22.1 112 740 B D T 3< S+ 0 0 94 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.004 125.7 18.7-104.5 28.4 69.3 2.7 -25.1 113 741 B T T X4 S+ 0 0 101 -3,-2.9 3,-0.6 -5,-0.1 -2,-0.2 0.320 104.5 77.9-166.5 -20.3 72.3 1.5 -23.0 114 742 B A T 3< S+ 0 0 72 -4,-4.0 -3,-0.1 1,-0.2 -4,-0.1 0.308 116.7 18.6 -84.8 11.8 70.9 0.3 -19.6 115 743 B N T 3 S+ 0 0 144 -5,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.098 100.1 92.1-169.5 36.5 69.8 -2.9 -21.4 116 744 B N < + 0 0 64 -3,-0.6 3,-0.4 1,-0.1 4,-0.4 -0.443 29.2 141.2-138.9 66.4 71.8 -3.3 -24.7 117 745 B P > + 0 0 95 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.189 55.4 86.9 -91.0 16.6 75.0 -5.4 -24.1 118 746 B L H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.1 6,-0.4 0.866 81.0 57.5 -83.6 -37.9 74.6 -7.2 -27.4 119 747 B Y H 4 S+ 0 0 178 -3,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.977 100.0 57.2 -56.3 -55.6 76.4 -4.6 -29.4 120 748 B K H 4 S+ 0 0 193 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.863 106.7 53.2 -44.7 -36.4 79.6 -4.9 -27.3 121 749 B E H < S- 0 0 128 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.997 126.6 -90.6 -65.0 -63.0 79.5 -8.6 -28.3 122 750 B A < - 0 0 64 -4,-1.9 3,-0.1 2,-0.1 -1,-0.1 -0.151 66.3 -55.1-175.8 -76.9 79.3 -8.1 -32.0 123 751 B T S S+ 0 0 109 1,-0.4 2,-0.3 -5,-0.0 -4,-0.1 0.198 107.9 26.3-177.5 28.3 75.9 -7.8 -33.8 124 752 B S + 0 0 80 -6,-0.4 -1,-0.4 -5,-0.1 -2,-0.1 -0.977 41.1 175.4 179.4 172.8 73.9 -10.9 -32.9 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