==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-JUL-10 3O48 . COMPND 2 MOLECULE: MITOCHONDRIA FISSION 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.E.TOOLEY,V.KHANGULOV,A.HEROUX,J.BOSCH,R.B.HILL . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 79.1 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 1 2 0 1 0 1 0 0 1 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 5 A D 0 0 163 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.9 3.8 -3.7 -2.0 2 6 A F - 0 0 178 106,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.866 360.0-168.0-100.5 130.4 7.2 -2.2 -2.6 3 7 A W - 0 0 12 -2,-0.5 2,-0.0 1,-0.1 71,-0.0 -0.551 27.4 -79.9-114.2 170.6 9.6 -2.2 0.4 4 8 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.345 45.5-118.0 -66.4 154.2 13.0 -0.7 1.4 5 9 A T > - 0 0 53 1,-0.1 4,-1.4 -2,-0.0 103,-0.0 -0.412 24.7-109.7 -83.6 166.5 16.2 -2.1 0.1 6 10 A L T 4 S+ 0 0 31 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.879 123.7 57.0 -63.2 -36.0 18.9 -3.6 2.3 7 11 A K T >4 S+ 0 0 152 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.910 102.8 53.2 -56.6 -47.1 20.9 -0.5 1.3 8 12 A D G >4 S+ 0 0 59 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.833 99.9 63.7 -55.6 -35.6 18.1 1.7 2.7 9 13 A A G 3< S+ 0 0 0 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.661 99.3 53.1 -66.7 -17.3 18.3 -0.2 5.9 10 14 A Y G < S+ 0 0 120 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.115 86.3 94.3-104.4 17.9 21.9 1.1 6.5 11 15 A E < - 0 0 90 -3,-1.6 37,-0.1 37,-0.0 36,-0.1 -0.898 69.5-151.1-108.4 99.5 20.9 4.8 6.0 12 16 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 36,-0.1 -0.260 8.0-121.9 -74.0 158.2 20.2 6.2 9.5 13 17 A L - 0 0 49 31,-0.4 3,-0.0 1,-0.1 0, 0.0 -0.504 41.0 -87.8 -82.1 161.5 17.8 8.9 10.5 14 18 A Y >> - 0 0 159 -2,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.485 37.9-119.0 -61.5 141.8 19.0 12.1 12.3 15 19 A P H 3> S+ 0 0 102 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.874 116.3 57.2 -49.5 -39.4 18.9 11.5 16.1 16 20 A Q H 3> S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.859 106.6 48.3 -62.3 -37.8 16.4 14.3 16.3 17 21 A Q H <> S+ 0 0 91 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.883 108.6 53.1 -68.4 -42.8 14.0 12.5 13.9 18 22 A L H X S+ 0 0 23 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.914 108.9 50.4 -60.1 -41.6 14.3 9.2 15.8 19 23 A E H X S+ 0 0 80 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.884 106.7 54.0 -65.4 -38.9 13.4 11.0 19.0 20 24 A I H X S+ 0 0 118 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.897 108.9 50.1 -60.4 -39.8 10.3 12.6 17.3 21 25 A L H X S+ 0 0 44 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.902 110.5 49.5 -64.2 -42.4 9.3 9.0 16.3 22 26 A R H X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.942 110.9 49.3 -60.4 -49.2 9.7 7.8 19.9 23 27 A Q H X S+ 0 0 91 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.847 104.8 58.5 -62.0 -36.4 7.7 10.7 21.3 24 28 A Q H X S+ 0 0 95 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.920 108.1 46.7 -58.5 -43.4 4.9 10.0 18.7 25 29 A V H <>S+ 0 0 17 -4,-1.6 5,-2.5 12,-0.2 3,-0.5 0.939 112.7 48.6 -63.3 -46.7 4.5 6.5 20.2 26 30 A V H ><5S+ 0 0 79 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.914 108.8 54.3 -59.5 -41.8 4.5 7.8 23.8 27 31 A S H 3<5S+ 0 0 86 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 106.9 51.8 -64.0 -28.0 1.9 10.4 22.8 28 32 A E T 3<5S- 0 0 52 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.400 130.8 -92.5 -88.7 -0.2 -0.3 7.6 21.5 29 33 A G T X 5 - 0 0 37 -3,-1.6 3,-1.6 -4,-0.3 -3,-0.2 0.660 46.9-113.3 99.2 19.8 -0.0 5.6 24.7 30 34 A G G > - 0 0 72 1,-0.1 4,-1.7 -9,-0.0 5,-0.2 -0.325 34.9-123.5 -63.5 149.9 -1.2 2.6 16.6 35 39 A I H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 110.9 56.1 -57.1 -43.8 0.6 -0.3 14.9 36 40 A Q H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 106.5 47.1 -60.5 -43.8 1.9 2.2 12.2 37 41 A S H > S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 114.7 46.2 -68.3 -37.9 3.5 4.6 14.8 38 42 A R H X S+ 0 0 26 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.910 112.7 51.5 -68.0 -40.1 5.3 1.8 16.6 39 43 A F H X S+ 0 0 10 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.927 107.9 51.8 -60.1 -46.7 6.4 0.3 13.3 40 44 A N H X S+ 0 0 63 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.897 112.2 45.8 -58.4 -43.3 7.8 3.7 12.2 41 45 A Y H X S+ 0 0 30 -4,-1.8 4,-2.4 -20,-0.2 -2,-0.2 0.933 112.0 51.2 -65.3 -46.3 9.8 4.0 15.4 42 46 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.905 110.8 48.4 -57.1 -43.9 11.0 0.4 15.3 43 47 A W H X S+ 0 0 25 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.897 109.4 52.6 -66.8 -40.7 12.2 0.9 11.7 44 48 A G H X S+ 0 0 2 -4,-2.0 4,-0.9 -5,-0.2 -31,-0.4 0.905 110.7 48.3 -57.4 -43.1 14.0 4.1 12.6 45 49 A L H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.908 109.4 52.1 -64.1 -44.0 15.8 2.2 15.4 46 50 A I H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 108.0 52.6 -60.7 -36.3 16.7 -0.6 13.0 47 51 A K H 3< S+ 0 0 38 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.697 88.7 103.3 -73.0 -20.3 18.2 2.0 10.6 48 52 A S S << S- 0 0 18 -4,-0.9 6,-0.1 -3,-0.7 -34,-0.1 -0.277 74.3-134.7 -61.5 149.0 20.4 3.5 13.4 49 53 A T S S+ 0 0 114 4,-0.1 2,-0.5 5,-0.0 -1,-0.1 0.681 80.9 100.1 -76.4 -19.0 24.1 2.6 13.4 50 54 A D > - 0 0 73 1,-0.2 4,-2.2 -5,-0.1 3,-0.2 -0.593 66.7-151.5 -73.6 118.4 23.9 2.0 17.2 51 55 A V H > S+ 0 0 76 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.838 94.8 55.6 -61.1 -37.1 23.6 -1.8 17.8 52 56 A N H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 109.5 47.1 -62.8 -41.1 21.6 -1.3 21.1 53 57 A D H > S+ 0 0 50 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.910 110.6 52.2 -63.7 -43.4 19.0 0.7 19.2 54 58 A E H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 110.0 49.0 -59.3 -43.3 18.9 -1.9 16.4 55 59 A R H X S+ 0 0 120 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.910 111.2 49.7 -60.7 -44.5 18.3 -4.6 19.0 56 60 A L H X S+ 0 0 73 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.902 108.7 53.1 -60.4 -43.6 15.5 -2.5 20.6 57 61 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.908 109.3 47.7 -59.7 -44.8 13.9 -1.9 17.1 58 62 A V H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.893 111.2 52.0 -64.7 -39.4 13.8 -5.7 16.5 59 63 A K H X S+ 0 0 148 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.933 113.3 43.7 -61.5 -47.0 12.3 -6.3 19.9 60 64 A I H X S+ 0 0 32 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.933 113.9 50.9 -61.9 -47.1 9.6 -3.7 19.3 61 65 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.872 107.7 52.7 -61.4 -38.6 9.0 -5.0 15.8 62 66 A T H X S+ 0 0 34 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.899 109.4 51.0 -63.0 -41.5 8.6 -8.6 17.1 63 67 A D H X S+ 0 0 93 -4,-1.9 4,-0.7 1,-0.2 3,-0.3 0.935 113.9 42.0 -57.9 -50.1 6.0 -7.3 19.6 64 68 A I H >X S+ 0 0 2 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.841 104.1 66.3 -75.7 -29.5 3.9 -5.5 17.0 65 69 A Y H >< S+ 0 0 34 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.906 100.0 52.4 -50.0 -45.3 4.3 -8.4 14.5 66 70 A K H 3< S+ 0 0 152 -4,-1.3 -1,-0.2 -3,-0.3 3,-0.2 0.813 117.1 38.4 -63.7 -29.2 2.2 -10.6 16.9 67 71 A E H << S+ 0 0 97 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.481 93.1 93.8 -95.0 -4.1 -0.5 -7.8 16.9 68 72 A A X< + 0 0 4 -4,-1.0 3,-2.1 -3,-0.9 2,-0.4 0.605 48.7 174.1 -78.4 -18.0 -0.2 -6.9 13.2 69 73 A E G > S+ 0 0 151 -4,-0.3 3,-1.1 1,-0.3 -1,-0.2 -0.273 78.8 18.7 51.5-101.5 -3.0 -9.0 11.6 70 74 A S G 3 S+ 0 0 117 -2,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.691 124.6 55.8 -75.7 -21.8 -3.0 -7.7 8.0 71 75 A R G <> S+ 0 0 102 -3,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.247 74.3 108.8 -94.4 12.9 0.5 -6.1 8.0 72 76 A R H <> S+ 0 0 90 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.855 73.8 53.5 -60.1 -39.2 2.2 -9.3 9.1 73 77 A R H > S+ 0 0 108 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.927 109.2 48.2 -62.3 -47.2 3.9 -9.9 5.7 74 78 A E H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.932 109.6 54.5 -57.0 -46.6 5.5 -6.4 5.7 75 79 A C H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.879 103.2 55.8 -54.3 -43.0 6.6 -7.0 9.3 76 80 A L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.889 107.1 49.5 -59.2 -40.4 8.4 -10.2 8.3 77 81 A Y H X S+ 0 0 6 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.948 114.7 43.2 -63.6 -48.2 10.4 -8.3 5.6 78 82 A Y H X S+ 0 0 17 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.875 112.7 53.5 -66.7 -38.1 11.5 -5.6 8.1 79 83 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.887 106.8 52.4 -60.2 -42.7 12.2 -8.3 10.8 80 84 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.939 111.0 47.2 -58.8 -47.8 14.5 -10.2 8.4 81 85 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.942 112.5 49.0 -59.8 -48.8 16.4 -7.0 7.7 82 86 A G H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.939 113.7 45.5 -56.4 -49.2 16.7 -6.1 11.4 83 87 A C H X>S+ 0 0 1 -4,-2.9 5,-2.8 1,-0.2 4,-0.5 0.895 111.3 54.1 -62.8 -39.5 17.9 -9.6 12.3 84 88 A Y H ><5S+ 0 0 15 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.923 106.6 50.8 -58.8 -47.8 20.3 -9.5 9.4 85 89 A K H 3<5S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 111.0 49.4 -58.5 -36.8 21.9 -6.3 10.6 86 90 A L H 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.515 115.9-113.6 -80.1 -6.5 22.3 -7.8 14.1 87 91 A G T <<5S+ 0 0 36 -3,-1.3 2,-1.6 -4,-0.5 3,-0.3 0.670 73.0 139.6 75.5 18.1 24.0 -11.0 12.7 88 92 A E >< + 0 0 56 -5,-2.8 4,-2.5 1,-0.2 -1,-0.2 -0.532 18.6 156.3 -86.6 66.7 21.0 -13.0 13.9 89 93 A Y H > + 0 0 52 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.832 62.5 56.9 -73.8 -33.3 21.2 -15.0 10.7 90 94 A S H > S+ 0 0 72 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.914 113.4 42.1 -62.7 -40.1 19.4 -18.1 11.9 91 95 A M H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 112.6 53.5 -71.0 -42.5 16.4 -15.9 12.9 92 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.904 108.1 51.8 -57.0 -42.4 16.6 -13.9 9.6 93 97 A K H X S+ 0 0 76 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.918 109.6 48.6 -61.7 -44.8 16.6 -17.2 7.7 94 98 A R H X S+ 0 0 150 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.937 114.7 44.9 -62.5 -46.9 13.4 -18.4 9.5 95 99 A Y H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.928 115.1 46.5 -62.1 -47.1 11.6 -15.1 8.9 96 100 A V H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.859 110.6 53.0 -70.8 -33.4 12.6 -14.8 5.2 97 101 A D H X S+ 0 0 47 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.918 109.7 48.8 -64.0 -43.5 11.7 -18.4 4.5 98 102 A T H < S+ 0 0 76 -4,-2.0 4,-0.5 -5,-0.2 3,-0.3 0.934 114.6 45.6 -59.2 -46.7 8.2 -17.9 5.9 99 103 A L H >< S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.901 107.0 59.0 -63.0 -42.4 7.9 -14.7 3.8 100 104 A F H >< S+ 0 0 50 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.805 91.1 70.1 -58.5 -32.8 9.2 -16.5 0.7 101 105 A E T 3< S+ 0 0 113 -4,-1.5 -1,-0.3 -3,-0.3 3,-0.2 0.812 112.0 30.4 -56.3 -31.3 6.4 -19.0 0.9 102 106 A H T < S+ 0 0 130 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.300 126.0 45.9-107.9 7.6 3.9 -16.3 -0.1 103 107 A E X + 0 0 42 -3,-1.2 3,-1.5 -4,-0.3 -2,-0.2 -0.190 63.6 144.1-141.7 39.6 6.4 -14.2 -2.2 104 108 A R T 3 S+ 0 0 156 1,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 0.783 80.5 36.8 -60.2 -31.0 8.2 -16.9 -4.3 105 109 A N T 3 S+ 0 0 165 -3,-0.1 2,-0.5 -5,-0.0 -1,-0.3 0.359 86.9 120.1-100.6 2.8 8.5 -14.7 -7.4 106 110 A N <> - 0 0 43 -3,-1.5 4,-2.3 1,-0.2 5,-0.2 -0.586 52.0-154.9 -77.9 121.2 9.1 -11.4 -5.5 107 111 A K H > S+ 0 0 191 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.881 91.7 50.1 -63.4 -42.7 12.5 -9.9 -6.6 108 112 A Q H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 112.4 45.8 -63.1 -45.5 13.0 -8.0 -3.3 109 113 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.898 113.0 51.3 -65.8 -40.6 12.3 -11.0 -1.1 110 114 A G H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.892 110.0 49.7 -61.5 -42.6 14.5 -13.2 -3.2 111 115 A A H X S+ 0 0 58 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.935 112.4 46.5 -61.6 -47.7 17.4 -10.6 -3.0 112 116 A L H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.926 111.7 51.5 -62.0 -44.3 17.0 -10.4 0.8 113 117 A K H X S+ 0 0 40 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.892 109.2 51.0 -59.1 -41.1 16.9 -14.2 1.1 114 118 A S H X S+ 0 0 56 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.891 109.3 50.2 -65.0 -40.0 20.1 -14.5 -1.0 115 119 A M H X S+ 0 0 71 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.905 111.4 48.6 -65.7 -41.4 21.9 -12.0 1.2 116 120 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.942 111.1 50.6 -60.5 -46.9 20.8 -13.9 4.4 117 121 A E H X S+ 0 0 74 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.830 103.3 60.5 -62.9 -33.4 22.0 -17.2 2.7 118 122 A D H X S+ 0 0 77 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.936 109.2 42.0 -56.0 -47.6 25.4 -15.6 1.9 119 123 A K H X S+ 0 0 80 -4,-1.5 4,-1.5 -3,-0.3 -2,-0.2 0.852 112.8 53.0 -71.3 -35.9 26.0 -15.0 5.6 120 124 A I H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.924 109.2 49.9 -62.5 -45.0 24.7 -18.4 6.6 121 125 A Q H X S+ 0 0 105 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.846 103.3 61.0 -62.8 -36.2 27.1 -20.0 4.1 122 126 A K H X S+ 0 0 136 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.918 109.9 40.7 -54.7 -47.4 30.0 -18.0 5.5 123 127 A E H >X S+ 0 0 88 -4,-1.5 3,-1.2 1,-0.2 4,-0.6 0.893 108.2 61.6 -69.2 -42.0 29.5 -19.7 8.9 124 128 A E H >< S+ 0 0 85 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.882 96.8 60.5 -51.4 -41.2 28.9 -23.1 7.3 125 129 A N H >< S+ 0 0 71 -4,-2.0 3,-1.5 1,-0.3 4,-0.3 0.831 94.5 64.6 -54.9 -35.6 32.4 -23.0 5.8 126 130 A L H X< S+ 0 0 97 -3,-1.2 3,-0.8 -4,-0.6 -1,-0.3 0.751 89.0 65.5 -65.0 -26.4 33.8 -22.8 9.3 127 131 A Y T << S+ 0 0 147 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.413 106.3 42.9 -81.7 4.2 32.6 -26.3 10.3 128 132 A F T < 0 0 156 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.325 360.0 360.0-123.4 3.0 34.9 -28.0 7.7 129 133 A Q < 0 0 202 -3,-0.8 -2,-0.1 -4,-0.3 -3,-0.1 0.619 360.0 360.0 -83.2 360.0 38.1 -25.9 8.4