==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-MAY-10 3MYA . COMPND 2 MOLECULE: VILLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.W.BROWN,J.D.FARELLI,C.J.MCKNIGHT . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 55.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 2 1 1 0 2 0 1 1 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 10 A P 0 0 187 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 163.2 29.9 0.8 14.4 2 11 A T - 0 0 129 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.311 360.0 -87.5 -64.3 144.7 27.1 1.6 11.9 3 12 A K - 0 0 189 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.285 47.0-123.7 -61.7 134.0 23.7 0.1 12.5 4 13 A L - 0 0 85 27,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.419 19.9-109.1 -80.5 149.4 23.2 -3.4 11.0 5 14 A E - 0 0 121 -2,-0.1 2,-0.5 18,-0.1 -1,-0.1 -0.388 32.8-121.7 -66.8 154.4 20.5 -4.5 8.6 6 15 A T - 0 0 84 -2,-0.1 27,-0.2 27,-0.0 26,-0.1 -0.859 27.5-176.4-104.7 133.9 17.8 -6.8 9.8 7 16 A F - 0 0 26 25,-2.5 27,-0.5 -2,-0.5 5,-0.0 -0.970 32.0-101.7-127.2 145.5 17.1 -10.2 8.3 8 17 A P > - 0 0 68 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.199 31.1-114.5 -60.3 152.1 14.3 -12.6 9.1 9 18 A L H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.945 113.7 57.4 -47.5 -55.2 15.1 -15.6 11.3 10 19 A D H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 106.4 50.0 -52.0 -38.9 14.4 -18.2 8.5 11 20 A V H > S+ 0 0 41 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.945 112.3 46.0 -64.7 -48.6 17.0 -16.5 6.3 12 21 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.892 119.5 42.4 -60.2 -40.1 19.7 -16.6 9.0 13 22 A V H < S+ 0 0 31 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.804 120.2 37.5 -75.7 -32.8 18.8 -20.2 9.8 14 23 A N H < S+ 0 0 73 -4,-2.3 2,-0.4 -5,-0.3 78,-0.2 0.499 93.1 94.3-107.8 -4.2 18.4 -21.7 6.3 15 24 A T S < S- 0 0 35 -4,-1.3 5,-0.1 -5,-0.2 75,-0.1 -0.781 73.7-118.2-103.4 128.8 21.1 -20.0 4.2 16 25 A A > - 0 0 11 -2,-0.4 3,-1.8 1,-0.1 4,-0.4 -0.315 32.8-114.4 -57.3 144.0 24.5 -21.4 3.5 17 26 A A G > S+ 0 0 24 65,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.832 114.9 49.8 -56.0 -43.9 27.3 -19.1 4.8 18 27 A E G 3 S+ 0 0 95 1,-0.2 -1,-0.3 8,-0.0 -2,-0.1 0.617 109.9 55.3 -69.8 -10.8 28.7 -18.0 1.4 19 28 A D G < S+ 0 0 112 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.431 80.4 114.9-101.2 -0.8 25.1 -17.3 0.2 20 29 A L S < S- 0 0 20 -3,-1.0 4,-0.1 -4,-0.4 3,-0.1 -0.348 73.9 -88.4 -70.5 153.3 24.2 -14.8 3.0 21 30 A P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.065 56.9 -68.8 -60.3 168.1 23.5 -11.1 2.1 22 31 A R T 3 S+ 0 0 233 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.312 120.8 14.2 -57.3 130.6 26.0 -8.3 1.9 23 32 A G T 3 S+ 0 0 66 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.551 90.8 135.2 80.7 7.8 27.4 -7.3 5.3 24 33 A V < - 0 0 16 -3,-1.9 -1,-0.2 -4,-0.1 -4,-0.1 -0.832 42.1-157.5 -97.0 115.0 26.1 -10.4 7.0 25 34 A D > - 0 0 54 -2,-0.7 3,-2.2 3,-0.2 6,-0.2 -0.823 3.9-157.2 -90.9 108.1 28.6 -12.1 9.3 26 35 A P T 3 S+ 0 0 21 0, 0.0 56,-0.3 0, 0.0 3,-0.2 0.421 92.2 57.5 -71.6 1.9 27.5 -15.8 9.7 27 36 A S T 3 S+ 0 0 43 1,-0.1 3,-0.1 55,-0.1 39,-0.0 0.341 109.2 45.2-106.1 0.2 29.4 -16.1 13.0 28 37 A R X + 0 0 140 -3,-2.2 3,-1.6 1,-0.1 4,-0.2 -0.278 68.7 143.8-132.8 46.3 27.4 -13.2 14.5 29 38 A K G >> + 0 0 2 37,-0.5 3,-1.6 1,-0.3 4,-0.5 0.796 65.3 64.2 -59.4 -33.8 23.9 -14.2 13.3 30 39 A E G >4 S+ 0 0 15 1,-0.3 3,-0.5 36,-0.2 -1,-0.3 0.762 94.0 63.3 -62.1 -24.3 22.2 -12.9 16.5 31 40 A N G <4 S+ 0 0 59 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.564 101.4 50.5 -77.1 -8.3 23.3 -9.3 15.6 32 41 A F G <4 S+ 0 0 9 -3,-1.6 -25,-2.5 -4,-0.2 2,-0.2 0.462 85.1 107.3-110.1 -4.8 21.2 -9.4 12.4 33 42 A L S << S- 0 0 1 -3,-0.5 -27,-0.0 -4,-0.5 -3,-0.0 -0.531 78.1-111.2 -70.7 135.7 17.9 -10.5 14.1 34 43 A S > - 0 0 28 -27,-0.5 4,-3.2 -2,-0.2 5,-0.2 -0.245 35.0-106.6 -56.4 158.8 15.2 -7.9 14.4 35 44 A D H > S+ 0 0 110 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.840 123.5 53.0 -62.9 -33.6 14.7 -7.0 18.1 36 45 A E H > S+ 0 0 163 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.868 112.2 45.3 -67.5 -40.0 11.4 -9.0 18.1 37 46 A D H > S+ 0 0 39 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.966 113.5 48.7 -66.4 -55.1 13.3 -12.0 16.8 38 47 A F H X S+ 0 0 6 -4,-3.2 4,-3.4 2,-0.2 5,-0.5 0.938 114.5 44.9 -48.8 -56.0 16.2 -11.6 19.2 39 48 A K H X S+ 0 0 149 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.904 114.7 49.6 -59.0 -43.3 13.9 -11.3 22.2 40 49 A A H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.877 119.3 37.6 -59.5 -40.0 11.8 -14.2 21.0 41 50 A V H < S+ 0 0 22 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.880 130.7 24.0 -83.8 -40.1 14.8 -16.4 20.4 42 51 A F H < S- 0 0 15 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.516 83.5-141.6-112.3 -6.9 17.1 -15.5 23.4 43 52 A G S < S+ 0 0 60 -4,-1.9 2,-0.3 -5,-0.5 -4,-0.1 0.849 72.4 72.4 50.7 42.2 14.6 -14.1 26.0 44 53 A M S S- 0 0 61 -6,-0.2 -2,-0.2 -5,-0.0 -1,-0.1 -0.970 89.1 -75.8-171.3 168.4 17.0 -11.4 27.1 45 54 A T > - 0 0 83 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.374 38.7-118.3 -76.7 153.9 18.6 -8.1 26.1 46 55 A R H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.945 117.1 49.4 -55.4 -48.8 21.4 -8.0 23.5 47 56 A S H > S+ 0 0 77 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.829 109.2 52.2 -60.9 -35.3 23.8 -6.5 26.1 48 57 A A H >4 S+ 0 0 38 2,-0.2 3,-0.5 1,-0.2 4,-0.5 0.925 112.0 45.8 -67.5 -45.1 22.9 -9.2 28.6 49 58 A F H >< S+ 0 0 4 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.893 111.5 53.2 -57.7 -43.5 23.6 -11.9 25.9 50 59 A A H 3< S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.623 105.4 53.7 -75.0 -14.3 26.9 -10.1 25.0 51 60 A N T << S+ 0 0 145 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.530 89.4 103.4 -95.5 -7.5 28.0 -10.1 28.7 52 61 A L S < S- 0 0 49 -3,-1.0 -3,-0.0 -4,-0.5 -4,-0.0 -0.328 88.0 -90.2 -65.3 150.8 27.5 -13.9 28.9 53 62 A P > - 0 0 69 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.332 38.3-114.9 -55.4 146.7 30.5 -16.2 28.8 54 63 A L H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.871 114.8 55.7 -53.3 -42.2 31.4 -17.3 25.2 55 64 A W H > S+ 0 0 155 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 110.3 45.2 -58.7 -46.5 30.6 -20.9 25.9 56 65 A K H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.910 111.4 52.1 -65.1 -46.3 27.1 -20.0 27.0 57 66 A Q H X S+ 0 0 35 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.917 113.8 45.0 -53.2 -47.0 26.5 -17.6 24.1 58 67 A Q H X S+ 0 0 62 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.868 110.7 52.0 -67.8 -40.8 27.6 -20.4 21.7 59 68 A N H X S+ 0 0 71 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.861 110.3 49.2 -66.5 -34.1 25.5 -23.1 23.4 60 69 A L H X S+ 0 0 38 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.935 112.6 48.4 -65.7 -46.2 22.4 -20.9 23.2 61 70 A K H ><>S+ 0 0 12 -4,-1.9 5,-3.2 -5,-0.2 6,-0.7 0.899 109.3 52.5 -60.7 -42.3 23.1 -20.3 19.5 62 71 A K H ><5S+ 0 0 45 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.860 104.8 54.8 -63.9 -36.0 23.6 -24.0 18.8 63 72 A E H 3<5S+ 0 0 93 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.725 114.9 41.4 -69.4 -19.4 20.2 -24.9 20.3 64 73 A K T <<5S- 0 0 108 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.316 113.8-116.1-107.6 3.7 18.6 -22.4 18.0 65 74 A G T < 5S+ 0 0 14 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.829 84.0 117.7 62.1 35.0 20.7 -23.3 14.9 66 75 A L < 0 0 0 -5,-3.2 -37,-0.5 -6,-0.1 -4,-0.2 0.306 360.0 360.0-113.3 6.9 22.2 -19.9 14.8 67 76 A F 0 0 40 -6,-0.7 -40,-0.1 -38,-0.1 13,-0.1 -0.701 360.0 360.0 -94.7 360.0 25.8 -21.0 15.4 68 !* 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 69 13 B L 0 0 177 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 98.6 24.8 -32.1 -4.1 70 14 B E - 0 0 131 18,-0.2 2,-0.4 1,-0.0 0, 0.0 -0.550 360.0-136.3-105.3 158.1 27.8 -33.6 -2.1 71 15 B T - 0 0 85 -2,-0.2 27,-0.2 0, 0.0 26,-0.1 -0.904 22.9-178.6-112.4 139.4 28.4 -36.1 0.7 72 16 B F - 0 0 48 25,-2.9 27,-0.4 -2,-0.4 2,-0.1 -0.869 29.0 -99.9-131.7 162.0 30.8 -35.6 3.7 73 17 B P >> - 0 0 69 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.343 39.9-105.7 -72.7 162.8 32.0 -37.5 6.8 74 18 B L H >> S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 3,-1.2 0.895 117.8 60.3 -56.6 -43.7 30.6 -36.8 10.2 75 19 B D H 34 S+ 0 0 131 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 0.705 101.5 56.2 -63.7 -17.3 33.7 -34.9 11.4 76 20 B V H <4 S+ 0 0 45 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.811 121.4 24.2 -80.3 -30.1 33.1 -32.4 8.6 77 21 B L H X< S+ 0 0 0 -3,-1.2 3,-1.0 -4,-0.8 -2,-0.2 0.697 96.0 99.2-109.7 -29.4 29.6 -31.5 9.7 78 22 B V T 3< S- 0 0 43 -4,-3.1 53,-0.2 1,-0.3 52,-0.1 -0.432 101.9 -10.5 -72.6 138.0 29.3 -32.3 13.4 79 23 B N T 3 S+ 0 0 104 51,-2.2 2,-0.5 1,-0.2 -1,-0.3 0.817 98.0 150.1 42.6 41.4 29.6 -29.5 15.9 80 24 B T < - 0 0 25 -3,-1.0 -1,-0.2 50,-0.5 5,-0.1 -0.876 48.1-119.8-107.4 129.9 30.8 -27.2 13.1 81 25 B A >> - 0 0 15 -2,-0.5 3,-1.2 -3,-0.1 4,-0.7 -0.228 28.9-113.1 -56.6 153.7 30.2 -23.4 13.0 82 26 B A G >4 S+ 0 0 7 -56,-0.3 3,-0.9 1,-0.3 -65,-0.4 0.884 117.2 52.4 -60.6 -40.8 28.3 -22.1 10.0 83 27 B E G 34 S+ 0 0 106 1,-0.2 -1,-0.3 -57,-0.2 -56,-0.1 0.652 109.5 52.4 -74.0 -10.6 31.2 -20.3 8.5 84 28 B D G <4 S+ 0 0 107 -3,-1.2 -1,-0.2 -7,-0.1 -2,-0.2 0.440 83.5 104.6-105.8 -6.0 33.3 -23.6 8.7 85 29 B L S << S- 0 0 22 -3,-0.9 -8,-0.1 -4,-0.7 3,-0.1 -0.284 83.7 -86.6 -64.6 159.7 30.9 -26.0 6.9 86 30 B P > - 0 0 25 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.288 55.4 -86.4 -60.6 156.9 31.6 -27.1 3.3 87 31 B R T 3 S+ 0 0 204 1,-0.2 -3,-0.0 -3,-0.1 -71,-0.0 -0.356 113.1 25.6 -59.3 144.1 30.4 -24.9 0.4 88 32 B G T 3 S+ 0 0 46 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.742 87.0 138.1 74.8 24.6 26.8 -25.7 -0.6 89 33 B V < - 0 0 4 -3,-0.9 -1,-0.2 -20,-0.1 -72,-0.2 -0.903 51.8-137.5-107.4 128.2 25.7 -27.1 2.7 90 34 B D > - 0 0 52 -2,-0.5 3,-2.3 3,-0.3 6,-0.2 -0.753 11.8-154.8 -81.2 111.2 22.2 -26.2 4.1 91 35 B P T 3 S+ 0 0 12 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.717 94.0 55.8 -65.9 -15.6 23.0 -25.7 7.8 92 36 B S T 3 S+ 0 0 7 1,-0.2 -78,-0.1 -78,-0.2 3,-0.1 0.492 115.6 37.7 -90.3 -4.9 19.4 -26.5 8.6 93 37 B R X + 0 0 113 -3,-2.3 3,-1.4 39,-0.1 -3,-0.3 -0.300 66.7 143.8-142.3 49.7 19.8 -29.9 6.9 94 38 B K G > S+ 0 0 14 -3,-0.5 3,-2.3 37,-0.4 38,-0.1 0.874 70.6 63.8 -60.6 -39.8 23.3 -31.1 7.7 95 39 B E G > S+ 0 0 12 36,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.695 89.2 68.3 -60.7 -21.1 22.1 -34.7 7.8 96 40 B N G < S+ 0 0 83 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.560 94.8 59.2 -71.2 -9.0 21.2 -34.5 4.1 97 41 B F G < S+ 0 0 11 -3,-2.3 -25,-2.9 -4,-0.2 -1,-0.2 0.309 87.5 94.6-106.1 8.2 24.9 -34.3 3.5 98 42 B L S < S- 0 0 4 -3,-1.2 2,-0.0 -27,-0.2 -3,-0.0 -0.601 80.1-111.2 -90.1 155.5 25.7 -37.6 5.1 99 43 B S > - 0 0 26 -27,-0.4 4,-1.5 -2,-0.2 -1,-0.1 -0.288 35.4-105.8 -72.1 173.0 26.0 -40.9 3.3 100 44 B D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.858 123.7 45.4 -73.0 -35.2 23.3 -43.5 4.0 101 45 B E H > S+ 0 0 143 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 112.8 51.2 -68.3 -46.0 25.7 -45.6 6.1 102 46 B D H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.843 111.8 49.4 -56.8 -33.3 26.9 -42.4 7.8 103 47 B F H X S+ 0 0 4 -4,-1.5 4,-2.5 2,-0.2 3,-0.5 0.949 112.9 42.9 -72.6 -50.7 23.2 -41.6 8.5 104 48 B K H X S+ 0 0 115 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.870 109.9 60.5 -63.0 -38.3 22.2 -44.9 9.9 105 49 B A H < S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.4 30.3 -60.9 -35.5 25.4 -45.0 11.9 106 50 B V H < S+ 0 0 22 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.749 130.8 34.8 -97.3 -27.9 24.6 -41.8 13.9 107 51 B F H < S- 0 0 14 -4,-2.5 -3,-0.2 2,-0.3 -2,-0.2 0.662 93.1-134.7-100.5 -19.0 20.8 -42.0 13.9 108 52 B G S < S+ 0 0 59 -4,-2.7 2,-0.3 -5,-0.4 -4,-0.2 0.549 78.9 68.0 77.2 6.5 20.4 -45.8 14.2 109 53 B M S S- 0 0 43 -6,-0.3 -2,-0.3 -5,-0.1 -1,-0.3 -0.905 85.5 -99.3-144.1 171.8 17.7 -45.7 11.5 110 54 B T > - 0 0 63 -2,-0.3 4,-2.2 -3,-0.1 5,-0.1 -0.228 39.5-104.0 -80.4 178.6 17.3 -45.0 7.8 111 55 B R H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.802 122.5 56.3 -73.0 -31.3 16.1 -41.8 6.3 112 56 B S H 4 S+ 0 0 88 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.911 112.9 41.9 -67.0 -39.1 12.7 -43.3 5.6 113 57 B A H >> S+ 0 0 36 2,-0.2 3,-1.0 1,-0.2 4,-0.5 0.894 111.8 54.5 -68.1 -44.6 12.4 -44.1 9.3 114 58 B F H >< S+ 0 0 14 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.840 104.2 55.2 -63.9 -32.7 13.8 -40.8 10.4 115 59 B A T 3< S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.710 101.4 59.4 -71.5 -21.3 11.2 -39.0 8.3 116 60 B N T <4 S+ 0 0 145 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.573 85.4 97.8 -84.8 -11.1 8.5 -40.9 10.2 117 61 B L S << S- 0 0 46 -3,-0.8 5,-0.0 -4,-0.5 2,-0.0 -0.451 91.2 -95.0 -69.0 148.5 9.6 -39.5 13.5 118 62 B P >> - 0 0 71 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.409 38.0-113.4 -57.9 145.5 7.7 -36.5 15.0 119 63 B L H 3> S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.887 116.4 53.6 -48.2 -48.8 9.5 -33.3 14.1 120 64 B W H 3> S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 108.6 49.8 -60.0 -33.4 10.4 -32.5 17.7 121 65 B K H <> S+ 0 0 77 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.879 108.4 52.9 -73.5 -38.6 12.0 -36.0 18.0 122 66 B Q H X S+ 0 0 34 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.869 110.6 48.7 -60.2 -39.1 14.0 -35.4 14.9 123 67 B Q H X S+ 0 0 66 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.912 110.5 47.6 -72.1 -42.6 15.3 -32.1 16.3 124 68 B N H X S+ 0 0 65 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.941 112.5 50.6 -62.0 -46.4 16.3 -33.5 19.7 125 69 B L H X S+ 0 0 22 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.925 112.3 47.8 -53.9 -46.1 18.1 -36.4 18.0 126 70 B K H >X>S+ 0 0 10 -4,-2.0 5,-2.5 1,-0.2 4,-1.2 0.946 111.9 47.7 -65.2 -49.6 19.9 -33.9 15.7 127 71 B K H 3<5S+ 0 0 60 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.892 109.8 53.0 -55.5 -42.7 21.0 -31.6 18.5 128 72 B E H 3<5S+ 0 0 128 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.646 112.3 46.7 -71.1 -11.9 22.2 -34.5 20.6 129 73 B K H <<5S- 0 0 89 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.594 115.1-114.2-104.5 -12.7 24.3 -35.6 17.6 130 74 B G T <5S+ 0 0 21 -4,-1.2 -51,-2.2 -3,-0.5 -50,-0.5 0.673 88.3 108.0 91.4 20.4 25.7 -32.1 16.8 131 75 B L < 0 0 0 -5,-2.5 -37,-0.4 -53,-0.2 -36,-0.4 0.028 360.0 360.0-116.2 24.2 23.9 -31.9 13.5 132 76 B F 0 0 45 -6,-0.4 -39,-0.1 -5,-0.2 -68,-0.1 -0.549 360.0 360.0 -91.1 360.0 21.3 -29.3 14.3