==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 17-OCT-01 1GO4 . COMPND 2 MOLECULE: MAD1 (MITOTIC ARREST DEFICIENT)-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SIRONI,M.MAPELLI,K.T.JEANG,A.MUSACCHIO . 1146 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 885 77.2 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 . 231 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 85 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 462 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 3 1 0 3 1 0 0 0 1 0 2 5 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 . 5 2 4 5 1 4 4 2 8 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 . 4 0 0 0 0 2 2 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 8 A E 0 0 202 0, 0.0 112,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 117.7 33.5 15.0 91.0 2 9 A Q - 0 0 162 1,-0.2 108,-0.1 110,-0.2 3,-0.1 -0.468 360.0-104.7-156.8 71.3 31.0 12.5 89.6 3 10 A G - 0 0 32 106,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.366 41.0 -74.7 12.9-164.3 29.3 14.1 86.7 4 11 A I B -A 110 0A 5 106,-1.4 106,-2.3 104,-0.1 2,-0.1 -0.973 41.6-165.5-119.8 124.1 25.9 15.5 86.5 5 12 A T > - 0 0 71 -2,-0.5 4,-1.7 104,-0.2 5,-0.1 -0.410 36.0-107.5 -97.5 178.3 22.9 13.3 86.2 6 13 A L H > S+ 0 0 13 97,-0.3 4,-2.0 2,-0.2 5,-0.2 0.931 122.6 45.7 -72.7 -44.7 19.4 14.4 85.2 7 14 A R H > S+ 0 0 172 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 112.5 52.0 -64.8 -37.7 18.2 14.1 88.8 8 15 A G H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 107.9 50.5 -65.6 -41.3 21.2 15.9 90.1 9 16 A S H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.922 110.0 50.5 -62.4 -44.8 20.8 18.8 87.7 10 17 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.854 109.5 51.5 -62.3 -35.2 17.2 19.2 88.7 11 18 A E H X S+ 0 0 122 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.924 113.2 44.3 -68.2 -42.7 18.2 19.2 92.4 12 19 A I H X S+ 0 0 30 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.903 115.6 46.0 -69.2 -45.2 20.9 22.0 91.8 13 20 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.924 111.4 52.6 -65.5 -43.8 18.6 24.2 89.7 14 21 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.921 109.3 50.1 -55.9 -46.9 15.7 23.8 92.1 15 22 A E H X S+ 0 0 71 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.928 105.9 55.0 -60.3 -45.8 18.0 24.9 94.9 16 23 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.905 109.9 48.4 -54.2 -42.3 19.1 28.0 93.0 17 24 A F H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.910 107.3 54.2 -66.2 -41.2 15.5 28.9 92.6 18 25 A S H X S+ 0 0 38 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.956 117.3 36.8 -55.1 -53.6 14.7 28.5 96.3 19 26 A F H X S+ 0 0 35 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 116.2 52.1 -69.4 -42.3 17.5 30.8 97.3 20 27 A G H X S+ 0 0 2 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.929 110.2 48.0 -61.1 -45.3 17.2 33.3 94.5 21 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.925 110.8 52.4 -61.5 -43.1 13.4 33.8 95.1 22 29 A N H X S+ 0 0 10 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.937 108.8 50.1 -57.8 -46.7 14.1 34.3 98.8 23 30 A S H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.890 110.7 49.4 -60.6 -40.9 16.7 36.9 98.1 24 31 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 6,-0.3 0.959 111.1 49.2 -65.3 -46.6 14.3 38.8 95.8 25 32 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 6,-0.9 0.929 116.5 42.4 -57.9 -45.3 11.5 38.7 98.4 26 33 A Y H ><5S+ 0 0 69 -4,-2.8 3,-1.2 21,-0.2 -2,-0.2 0.971 117.4 45.0 -64.0 -54.9 13.8 40.0 101.1 27 34 A Q H 3<5S+ 0 0 40 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.810 114.2 47.0 -61.9 -35.8 15.6 42.7 98.9 28 35 A R T 3<5S- 0 0 25 -4,-2.6 110,-0.3 -5,-0.2 -1,-0.3 0.486 110.8-120.8 -87.8 -0.9 12.5 44.1 97.3 29 36 A G T < 5 + 0 0 55 -3,-1.2 113,-0.2 -4,-0.4 -3,-0.2 0.820 63.8 144.5 68.4 34.1 10.7 44.2 100.7 30 37 A I S - 0 0 62 0, 0.0 3,-2.6 0, 0.0 4,-0.1 -0.238 36.3-125.4 -54.3 133.4 9.2 42.3 106.5 33 40 A S G > S+ 0 0 77 1,-0.3 3,-1.6 2,-0.2 -7,-0.0 0.843 108.8 61.7 -48.9 -38.8 13.0 42.2 106.9 34 41 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 15,-0.0 0, 0.0 0.624 90.1 69.2 -69.2 -9.4 12.6 40.6 110.3 35 42 A T G < S+ 0 0 25 -3,-2.6 15,-3.2 -9,-0.0 16,-0.7 0.320 92.7 70.5 -90.0 9.8 10.9 37.5 108.8 36 43 A F E < -B 49 0B 15 -3,-1.6 2,-0.3 13,-0.3 13,-0.3 -0.898 65.9-156.5-121.2 154.3 14.2 36.4 107.1 37 44 A T E -B 48 0B 73 11,-2.8 11,-2.3 -2,-0.3 2,-0.3 -0.932 23.8-106.4-129.6 154.7 17.3 35.0 108.7 38 45 A R E +B 47 0B 179 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.566 41.6 164.1 -83.4 140.6 20.9 35.0 107.5 39 46 A V E -B 46 0B 51 7,-2.4 7,-2.8 -2,-0.3 2,-0.5 -0.935 35.5-113.2-144.9 167.6 22.5 31.8 106.2 40 47 A Q E +B 45 0B 168 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.924 42.1 153.7-109.5 128.8 25.6 30.9 104.2 41 48 A K E > +B 44 0B 54 3,-1.9 3,-2.5 -2,-0.5 -2,-0.1 -0.973 67.9 4.5-152.3 140.8 25.1 29.4 100.7 42 49 A Y T 3 S- 0 0 11 -2,-0.3 3,-0.1 1,-0.3 83,-0.0 0.719 128.0 -64.7 55.9 23.8 27.4 29.4 97.7 43 50 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.524 117.5 102.6 79.6 5.8 30.0 31.2 99.9 44 51 A L E < S-B 41 0B 46 -3,-2.5 -3,-1.9 0, 0.0 2,-0.6 -0.690 78.0-111.8-115.8 167.1 27.7 34.2 100.2 45 52 A T E +B 40 0B 93 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.912 45.5 176.2-100.8 122.4 25.5 35.5 103.1 46 53 A L E -B 39 0B 3 -7,-2.8 -7,-2.4 -2,-0.6 2,-0.4 -0.896 26.8-124.2-126.5 156.0 21.9 35.2 101.9 47 54 A L E -B 38 0B 26 -2,-0.3 2,-0.4 -9,-0.2 -21,-0.2 -0.843 25.9-178.5-103.3 133.2 18.5 35.8 103.5 48 55 A V E -B 37 0B 28 -11,-2.3 -11,-2.8 -2,-0.4 -29,-0.1 -0.974 31.6 -98.2-129.3 147.5 15.8 33.1 103.7 49 56 A T E -B 36 0B 13 -2,-0.4 -13,-0.3 -13,-0.3 -27,-0.0 -0.215 20.3-171.7 -66.9 148.7 12.3 33.3 105.1 50 57 A T + 0 0 84 -15,-3.2 2,-0.6 5,-0.0 -14,-0.2 0.341 53.2 119.3-115.0 -3.9 11.4 32.1 108.5 51 58 A D > - 0 0 51 -16,-0.7 4,-2.6 1,-0.2 5,-0.2 -0.576 57.7-150.4 -70.7 112.3 7.7 32.7 107.7 52 59 A L H > S+ 0 0 148 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.833 93.8 48.5 -51.4 -43.1 5.9 29.3 108.0 53 60 A E H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 112.7 46.5 -66.8 -47.8 3.3 30.2 105.4 54 61 A L H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.895 110.9 54.9 -60.2 -41.1 5.7 31.5 102.8 55 62 A I H X S+ 0 0 72 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.930 106.1 50.5 -60.0 -45.9 7.9 28.4 103.5 56 63 A K H X S+ 0 0 132 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.924 113.6 45.2 -59.4 -46.1 5.0 26.1 102.7 57 64 A Y H X S+ 0 0 18 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.919 113.2 47.9 -65.0 -48.3 4.2 27.8 99.5 58 65 A L H X S+ 0 0 8 -4,-2.8 4,-3.8 1,-0.2 5,-0.3 0.948 112.2 51.1 -60.5 -45.8 7.8 28.1 98.2 59 66 A N H X S+ 0 0 83 -4,-2.6 4,-3.1 -5,-0.3 5,-0.2 0.926 108.7 50.9 -58.1 -44.8 8.4 24.5 99.0 60 67 A N H X S+ 0 0 52 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.937 116.1 41.6 -59.0 -45.7 5.3 23.4 97.2 61 68 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.950 115.6 48.7 -67.6 -48.1 6.4 25.3 94.1 62 69 A V H X S+ 0 0 13 -4,-3.8 4,-2.1 1,-0.2 -2,-0.2 0.901 110.4 52.4 -58.1 -42.1 10.0 24.3 94.3 63 70 A E H X S+ 0 0 102 -4,-3.1 4,-1.1 -5,-0.3 -1,-0.2 0.901 113.0 43.5 -61.2 -41.7 9.1 20.6 94.7 64 71 A Q H X S+ 0 0 32 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.842 111.4 54.1 -72.0 -34.0 6.9 20.7 91.6 65 72 A L H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.863 105.9 53.6 -66.1 -36.8 9.5 22.7 89.7 66 73 A K H X S+ 0 0 59 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.839 108.7 50.5 -66.9 -32.4 12.0 20.0 90.6 67 74 A D H X S+ 0 0 54 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.938 112.0 44.7 -69.8 -49.5 9.6 17.4 89.1 68 75 A W H <>S+ 0 0 2 -4,-2.3 5,-2.1 1,-0.2 6,-1.3 0.674 110.3 56.8 -69.3 -19.2 9.1 19.3 85.9 69 76 A L H ><5S+ 0 0 0 -4,-1.2 3,-1.0 3,-0.2 -1,-0.2 0.899 106.5 48.7 -77.8 -41.9 12.9 19.9 85.7 70 77 A Y H 3<5S+ 0 0 82 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.937 114.3 45.9 -61.4 -44.1 13.5 16.1 85.9 71 78 A K T 3<5S- 0 0 104 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.496 107.9-130.8 -75.9 -4.1 10.9 15.6 83.1 72 79 A C T < 5S+ 0 0 1 -3,-1.0 27,-0.2 -5,-0.2 -3,-0.2 0.757 73.0 122.2 59.3 27.7 12.5 18.5 81.2 73 80 A S < + 0 0 22 -5,-2.1 78,-1.7 -6,-0.1 2,-0.4 0.536 39.9 97.2 -96.9 -10.5 9.0 19.9 80.7 74 81 A V E +C 150 0C 3 -6,-1.3 25,-0.3 76,-0.2 76,-0.3 -0.702 38.9 173.6 -87.3 132.4 9.6 23.4 82.3 75 82 A Q E - 0 0 44 74,-2.9 22,-2.1 -2,-0.4 2,-0.3 0.634 63.0 -1.0-106.8 -23.1 10.3 26.3 80.1 76 83 A K E -CD 149 96C 39 73,-1.7 73,-1.1 20,-0.2 2,-0.4 -0.989 43.8-150.1-163.5 161.5 10.3 29.3 82.5 77 84 A L E -CD 148 95C 0 18,-1.7 18,-3.2 -2,-0.3 2,-0.4 -0.993 23.6-170.2-134.0 126.3 9.9 30.5 86.1 78 85 A V E -CD 147 94C 0 69,-2.9 69,-2.0 -2,-0.4 2,-0.7 -0.971 15.5-150.8-123.7 139.5 8.6 34.1 86.5 79 86 A V E -CD 146 93C 0 14,-2.9 14,-2.4 -2,-0.4 2,-0.6 -0.953 19.4-161.7-108.6 108.9 8.4 36.0 89.7 80 87 A V E -CD 145 92C 1 65,-3.0 65,-1.5 -2,-0.7 2,-0.6 -0.837 6.9-168.7 -98.2 123.9 5.5 38.4 89.4 81 88 A I E +CD 144 91C 0 10,-2.9 9,-2.8 -2,-0.6 10,-1.8 -0.921 17.2 174.6-112.8 115.8 5.4 41.3 91.7 82 89 A S E -CD 143 89C 4 61,-1.8 61,-2.0 -2,-0.6 2,-0.4 -0.885 42.1-103.3-128.2 156.0 2.1 43.3 91.8 83 90 A N E > -C 142 0C 25 5,-2.7 4,-2.0 -2,-0.3 59,-0.2 -0.568 36.0-144.8 -65.3 116.0 0.2 46.2 93.5 84 91 A I T 4 S+ 0 0 31 57,-2.3 -1,-0.2 -2,-0.4 58,-0.1 0.832 92.4 42.6 -57.9 -34.9 -2.2 44.1 95.7 85 92 A E T 4 S+ 0 0 88 56,-0.4 589,-0.2 1,-0.1 -1,-0.2 0.968 125.7 26.4 -78.5 -57.3 -4.9 46.7 95.3 86 93 A S T 4 S- 0 0 27 587,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.569 94.8-130.8 -85.0 -10.5 -4.9 47.7 91.6 87 94 A G < + 0 0 21 -4,-2.0 -3,-0.1 1,-0.2 586,-0.1 0.430 51.2 156.0 75.2 -1.3 -3.4 44.4 90.4 88 95 A E - 0 0 87 -6,-0.1 -5,-2.7 1,-0.1 2,-0.6 -0.314 47.0-123.1 -62.2 136.8 -0.8 46.3 88.4 89 96 A V E +D 82 0C 11 78,-0.3 80,-0.4 -7,-0.2 -7,-0.3 -0.728 35.3 172.5 -81.0 118.1 2.4 44.4 87.6 90 97 A L E + 0 0 25 -9,-2.8 103,-0.7 -2,-0.6 2,-0.3 0.713 63.5 12.0-100.3 -26.1 5.2 46.4 89.1 91 98 A E E -DE 81 192C 1 -10,-1.8 -10,-2.9 101,-0.2 2,-0.4 -0.991 58.9-169.1-150.0 148.6 8.2 44.1 88.6 92 99 A R E -DE 80 191C 9 99,-2.7 99,-2.0 -2,-0.3 2,-0.6 -0.882 5.3-165.0-147.0 109.3 8.7 40.9 86.8 93 100 A W E -DE 79 190C 0 -14,-2.4 -14,-2.9 -2,-0.4 2,-0.5 -0.841 15.5-165.5 -93.8 120.3 11.7 38.5 87.1 94 101 A Q E -DE 78 189C 28 95,-1.6 95,-1.1 -2,-0.6 2,-0.6 -0.921 8.2-168.9-111.5 124.8 11.8 36.1 84.2 95 102 A F E -DE 77 188C 2 -18,-3.2 -18,-1.7 -2,-0.5 2,-0.5 -0.905 11.8-151.4-112.4 104.8 14.0 33.0 84.3 96 103 A D E -DE 76 187C 49 91,-0.7 91,-2.9 -2,-0.6 2,-0.5 -0.643 13.1-163.0 -76.5 123.2 14.3 31.1 81.0 97 104 A I E - E 0 186C 5 -22,-2.1 2,-0.7 -2,-0.5 89,-0.2 -0.933 7.1-167.4-114.1 114.7 14.9 27.4 81.6 98 105 A E E - E 0 185C 113 87,-2.6 87,-2.3 -2,-0.5 2,-0.4 -0.881 7.8-164.9-104.0 110.2 16.3 25.2 78.7 99 106 A C E - E 0 184C 24 -2,-0.7 2,-1.1 -25,-0.3 85,-0.2 -0.777 16.6-138.0 -94.8 134.1 16.0 21.5 79.4 100 107 A D > - 0 0 48 83,-2.5 3,-2.2 -2,-0.4 4,-0.1 -0.787 11.6-161.6 -93.1 99.4 18.0 19.0 77.3 101 108 A K G > S+ 0 0 95 -2,-1.1 3,-0.5 1,-0.3 4,-0.2 0.566 83.6 67.9 -57.6 -8.0 15.5 16.2 76.7 102 109 A T G > S+ 0 0 67 1,-0.2 3,-1.5 2,-0.2 -1,-0.3 0.665 71.5 87.8 -87.3 -16.4 18.4 13.9 75.8 103 110 A A G < S+ 0 0 8 -3,-2.2 -97,-0.3 1,-0.3 3,-0.3 0.543 87.5 55.8 -59.6 -4.7 19.9 13.8 79.2 104 111 A K G < S+ 0 0 88 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.719 99.4 56.2 -97.6 -28.4 17.6 10.9 79.9 105 112 A D S < S+ 0 0 140 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.2 0.044 87.8 125.0 -88.6 23.4 18.8 8.9 77.0 106 113 A D - 0 0 64 -3,-0.3 -100,-0.1 1,-0.1 4,-0.1 -0.728 52.9-158.3 -92.1 136.9 22.3 9.2 78.5 107 114 A S S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.921 77.6 9.0 -73.3 -47.9 24.4 6.2 79.4 108 115 A A S S- 0 0 58 1,-0.2 -1,-0.2 -104,-0.0 -104,-0.1 -0.885 95.6 -71.2-133.7 164.0 26.6 8.0 82.0 109 116 A P - 0 0 72 0, 0.0 -104,-0.2 0, 0.0 2,-0.2 0.014 56.1-105.7 -47.0 158.7 26.7 11.3 83.9 110 117 A R B -A 4 0A 45 -106,-2.3 -106,-1.4 -108,-0.1 2,-1.0 -0.577 33.3-107.7 -89.2 157.4 27.7 14.4 81.9 111 118 A E + 0 0 196 -2,-0.2 2,-0.3 -108,-0.2 -1,-0.0 -0.721 63.6 123.8 -95.0 96.9 31.1 15.9 82.2 112 119 A K - 0 0 40 -2,-1.0 -110,-0.2 69,-0.0 5,-0.1 -0.910 61.7-108.4-153.1 123.0 31.1 19.2 84.1 113 120 A S > - 0 0 55 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 -0.101 17.2-139.1 -45.9 139.7 33.1 20.1 87.2 114 121 A Q H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 108.5 52.4 -69.5 -35.4 30.9 20.4 90.3 115 122 A K H > S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 105.8 52.8 -65.1 -40.7 33.0 23.5 91.2 116 123 A A H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.868 110.0 47.7 -66.5 -37.1 32.4 25.0 87.7 117 124 A I H X S+ 0 0 6 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.952 113.5 48.0 -68.2 -46.0 28.7 24.7 88.1 118 125 A Q H X S+ 0 0 90 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.880 108.8 52.7 -62.4 -41.0 28.8 26.2 91.6 119 126 A D H X S+ 0 0 46 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.877 111.5 48.5 -61.6 -38.4 31.0 29.1 90.5 120 127 A E H X S+ 0 0 59 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.926 112.9 45.8 -67.1 -45.6 28.4 29.9 87.8 121 128 A I H >X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 3,-0.6 0.944 111.8 52.3 -63.8 -45.2 25.4 29.7 90.1 122 129 A R H 3X S+ 0 0 73 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.865 105.8 55.9 -57.9 -37.2 27.3 31.9 92.7 123 130 A S H 3X S+ 0 0 44 -4,-1.6 4,-1.2 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