==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 10-JUL-10 3NWS . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.T.MITCHELL,J.S.SMITH,M.MASON,S.HARPER,D.W.SPEICHER,F.B.JOH . 780 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 20.4 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 . 9 1.2 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 . 3 0.4 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 . 59 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 3 0 0 3 3 2 0 0 0 0 0 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 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 4 4 0 4 0 0 1 7 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 4 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 13 A K 0 0 74 0, 0.0 144,-0.1 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 -31.2 -20.7 21.6 -42.1 2 14 A N - 0 0 0 1,-0.1 143,-0.1 142,-0.1 236,-0.0 0.822 360.0-163.3 63.2 37.5 -20.0 21.0 -45.8 3 15 A R - 0 0 5 20,-0.1 2,-0.4 1,-0.1 144,-0.4 -0.236 18.4-134.0 -41.9 132.8 -16.4 19.7 -45.6 4 16 A I E -a 23 0A 15 18,-2.6 20,-1.7 142,-0.1 2,-0.4 -0.841 2.8-128.3-107.0 133.4 -15.1 20.1 -49.1 5 17 A F E -a 24 0A 16 142,-1.9 2,-0.5 -2,-0.4 20,-0.2 -0.658 22.8-159.2 -76.9 136.3 -13.1 17.5 -50.9 6 18 A V + 0 0 0 18,-3.1 20,-0.5 -2,-0.4 3,-0.1 -0.963 17.4 179.6-121.2 122.5 -9.9 18.8 -52.4 7 19 A S S S+ 0 0 49 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.618 75.3 17.9 -94.7 -18.4 -8.2 17.0 -55.3 8 20 A S > - 0 0 7 1,-0.0 3,-1.1 49,-0.0 -1,-0.3 -0.987 67.7-127.7-152.3 145.9 -5.3 19.3 -55.6 9 21 A S G > S+ 0 0 9 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 0.629 104.4 79.0 -70.3 -11.2 -3.7 22.0 -53.4 10 22 A K G > S+ 0 0 77 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.850 77.8 72.4 -63.5 -33.6 -4.1 24.2 -56.5 11 23 A D G < S+ 0 0 68 -3,-1.1 3,-0.5 1,-0.3 -1,-0.3 0.763 83.0 69.4 -44.3 -32.9 -7.7 24.6 -55.4 12 24 A F G X S+ 0 0 3 -3,-1.4 3,-1.1 1,-0.2 -1,-0.3 0.663 82.6 72.2 -73.9 -15.9 -6.6 26.8 -52.4 13 25 A E T < S+ 0 0 171 -3,-1.9 2,-0.5 1,-0.3 -1,-0.2 0.964 102.1 41.5 -59.1 -51.9 -5.7 29.7 -54.8 14 26 A G T 3 S+ 0 0 60 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 -0.235 92.3 114.5 -92.7 42.6 -9.3 30.5 -55.5 15 27 A Y S < S- 0 0 23 -3,-1.1 -3,-0.0 -2,-0.5 4,-0.0 -0.802 83.7 -73.9-104.3 157.9 -10.5 30.0 -51.9 16 28 A P - 0 0 31 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.088 39.6-130.8 -53.6 150.9 -11.8 32.9 -49.8 17 29 A S S S+ 0 0 98 1,-0.3 103,-0.4 -3,-0.1 104,-0.2 0.443 96.3 26.5 -86.1 -2.1 -9.1 35.3 -48.8 18 30 A K S S+ 0 0 141 100,-0.1 2,-0.3 101,-0.1 -1,-0.3 -0.479 95.5 101.1-158.4 78.7 -10.2 35.4 -45.1 19 31 A A E - B 0 117A 12 98,-0.5 98,-1.3 -3,-0.4 2,-0.5 -0.938 63.3-116.5-151.0 170.3 -12.1 32.3 -43.9 20 32 A I E + B 0 116A 43 -2,-0.3 96,-0.2 96,-0.2 -2,-0.0 -0.991 40.3 177.0-110.4 119.4 -12.2 29.1 -42.0 21 33 A V E - B 0 115A 0 94,-3.2 94,-3.2 -2,-0.5 2,-0.5 -0.963 25.0-137.8-131.0 121.6 -13.0 26.3 -44.4 22 34 A P E + B 0 114A 2 0, 0.0 -18,-2.6 0, 0.0 92,-0.2 -0.619 33.6 172.1 -82.7 124.5 -13.2 22.6 -43.6 23 35 A V E -aB 4 113A 0 90,-2.5 90,-1.6 -2,-0.5 2,-0.3 -0.697 21.9-153.3-124.6 170.3 -11.5 20.4 -46.3 24 36 A Q E +aB 5 112A 30 -20,-1.7 -18,-3.1 88,-0.2 2,-0.3 -0.979 18.1 170.8-147.1 138.7 -10.5 16.8 -47.0 25 37 A F E - B 0 111A 0 86,-1.8 86,-2.5 -2,-0.3 2,-0.5 -0.953 26.9-134.4-149.2 164.6 -7.8 15.3 -49.2 26 38 A V E + B 0 110A 2 -20,-0.5 2,-0.3 -2,-0.3 84,-0.2 -0.966 41.5 138.4-127.0 114.1 -6.0 12.2 -50.0 27 39 A A E - B 0 109A 0 82,-2.0 82,-2.5 -2,-0.5 2,-0.4 -0.903 51.3 -96.4-145.6 170.6 -2.2 12.1 -50.3 28 40 A L E -CB 44 108A 0 16,-2.7 16,-2.5 -2,-0.3 2,-0.4 -0.774 41.5-117.1 -85.7 140.5 1.0 10.3 -49.5 29 41 A L E +C 43 0A 0 78,-2.0 78,-0.4 -2,-0.4 14,-0.2 -0.691 41.7 167.6 -71.6 128.1 2.9 11.3 -46.4 30 42 A T E + 0 0 0 12,-2.8 71,-2.9 -2,-0.4 2,-0.3 0.637 54.3 14.7-120.0 -29.3 6.3 12.7 -47.6 31 43 A S E -C 42 0A 2 11,-1.5 11,-3.0 68,-0.2 2,-0.4 -0.995 45.9-167.6-151.3 148.1 7.8 14.4 -44.6 32 44 A I E -CD 41 98A 0 66,-1.7 66,-2.7 -2,-0.3 2,-0.4 -0.996 11.4-176.6-124.4 136.4 7.6 14.9 -40.9 33 45 A H E +CD 40 97A 40 7,-2.6 7,-2.3 -2,-0.4 2,-0.5 -0.992 3.5 179.3-128.9 129.6 9.5 17.7 -39.0 34 46 A L E +CD 39 96A 15 62,-2.1 62,-1.8 -2,-0.4 5,-0.2 -0.987 14.3 162.5-123.5 119.5 9.5 18.1 -35.2 35 47 A T - 0 0 58 3,-3.4 -2,-0.0 -2,-0.5 62,-0.0 -0.581 56.5 -82.6-117.7-171.5 11.5 20.9 -33.7 36 48 A E S S+ 0 0 176 -2,-0.2 3,-0.0 1,-0.2 34,-0.0 0.835 127.9 10.5 -58.5 -33.8 11.7 22.7 -30.4 37 49 A T S S+ 0 0 89 1,-0.1 27,-0.5 33,-0.0 2,-0.3 0.563 122.1 57.7-126.0 -14.5 8.8 24.9 -31.5 38 50 A K - 0 0 101 25,-0.1 -3,-3.4 2,-0.0 2,-0.3 -0.862 44.9-171.2-128.1 158.7 7.3 23.5 -34.7 39 51 A C E +C 34 0A 2 -2,-0.3 23,-2.9 -5,-0.2 2,-0.4 -0.868 17.9 176.5-149.0 107.8 5.7 20.3 -36.0 40 52 A L E -CE 33 61A 33 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.4 -0.937 16.5-165.9-122.5 137.4 5.0 19.9 -39.7 41 53 A L E -CE 32 60A 0 19,-2.0 19,-2.8 -2,-0.4 2,-0.4 -0.973 13.8-157.7-115.4 131.3 3.6 17.0 -41.9 42 54 A G E -CE 31 59A 0 -11,-3.0 -12,-2.8 -2,-0.4 -11,-1.5 -0.897 11.3-177.8-109.5 143.8 4.0 17.3 -45.6 43 55 A F E -CE 29 58A 0 15,-2.6 15,-2.7 -2,-0.4 14,-0.5 -0.953 3.3-173.7-134.0 155.1 1.9 15.4 -48.0 44 56 A S E -C 28 0A 0 -16,-2.5 -16,-2.7 -2,-0.3 11,-0.1 -0.998 26.5-166.4-148.8 148.6 1.8 15.1 -51.8 45 57 A N - 0 0 7 -2,-0.3 117,-0.2 -18,-0.2 118,-0.1 0.524 44.6-130.9-101.6 -12.5 -0.4 13.6 -54.6 46 58 A F + 0 0 5 8,-0.5 9,-0.1 1,-0.2 8,-0.1 0.642 39.3 171.3 69.3 20.7 2.4 14.1 -57.2 47 59 A E - 0 0 37 1,-0.1 2,-1.3 7,-0.1 -1,-0.2 -0.349 49.1-101.5 -45.9 133.3 0.3 15.7 -59.9 48 60 A R S S+ 0 0 148 1,-0.2 -1,-0.1 2,-0.2 6,-0.0 -0.528 73.2 136.0 -59.7 92.5 2.4 17.0 -62.8 49 61 A R S S- 0 0 138 -2,-1.3 -1,-0.2 4,-0.0 -2,-0.0 0.843 89.4 -31.4 -76.7 -39.5 2.3 20.7 -61.7 50 62 A G - 0 0 16 -3,-0.2 -2,-0.2 -4,-0.0 -3,-0.1 0.575 41.1-123.6 173.0-169.0 4.9 19.9 -62.5 51 63 A D S S+ 0 0 106 -4,-0.2 -3,-0.1 1,-0.1 -4,-0.0 0.915 111.0 61.8 54.2 41.5 8.0 17.9 -63.2 52 64 A Q S S+ 0 0 142 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.354 109.5 15.3-156.9 -48.0 9.7 20.6 -61.1 53 65 A S + 0 0 90 1,-0.1 -4,-0.0 0, 0.0 0, 0.0 -0.716 69.1 146.7-151.7 93.8 8.4 20.8 -57.5 54 66 A Q + 0 0 21 -2,-0.2 -8,-0.5 -8,-0.1 3,-0.4 0.700 38.4 73.5-118.5 -31.4 6.4 17.8 -56.3 55 67 A E S S+ 0 0 72 1,-0.2 -11,-0.1 -11,-0.1 -12,-0.1 -0.530 93.7 24.7 -86.3 161.1 6.6 16.7 -52.6 56 68 A D + 0 0 30 -2,-0.2 -12,-0.2 2,-0.1 -1,-0.2 0.792 63.8 152.8 63.3 32.0 4.9 18.5 -49.7 57 69 A Q S S+ 0 0 24 -14,-0.5 2,-0.6 -3,-0.4 -13,-0.2 0.935 72.2 48.9 -56.6 -40.8 2.2 20.1 -51.8 58 70 A Y E S-E 43 0A 2 -15,-2.7 -15,-2.6 2,-0.0 2,-0.5 -0.880 73.7-169.3-103.7 123.5 0.2 20.1 -48.6 59 71 A L E -E 42 0A 102 -2,-0.6 65,-0.7 -17,-0.2 2,-0.6 -0.950 4.9-165.7-109.1 125.1 1.8 21.4 -45.4 60 72 A I E -Ef 41 124A 0 -19,-2.8 -19,-2.0 -2,-0.5 2,-0.4 -0.948 8.0-148.9-115.3 115.3 -0.1 20.7 -42.2 61 73 A K E -Ef 40 125A 63 63,-2.0 65,-0.9 -2,-0.6 2,-0.6 -0.659 7.7-163.9 -76.8 130.4 0.9 22.6 -39.0 62 74 A L - 0 0 6 -23,-2.9 2,-0.1 -2,-0.4 63,-0.1 -0.820 29.3-151.4-102.2 85.2 0.4 20.8 -35.7 63 75 A K + 0 0 114 -2,-0.6 2,-0.3 -25,-0.1 405,-0.1 -0.352 22.7 170.0 -66.4 130.6 0.7 24.0 -33.6 64 76 A F + 0 0 18 -27,-0.5 3,-0.1 -2,-0.1 -25,-0.1 -0.921 19.2 161.8-131.6 164.9 2.0 23.9 -30.0 65 77 A K + 0 0 169 1,-0.3 -1,-0.1 -2,-0.3 2,-0.1 0.436 65.4 45.5-142.4 -55.5 3.1 26.5 -27.4 66 78 A D S > S- 0 0 70 1,-0.0 4,-1.6 4,-0.0 -1,-0.3 -0.274 91.8 -97.5 -90.6-179.5 3.2 25.0 -23.9 67 79 A R H > S+ 0 0 178 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.843 119.2 55.7 -69.6 -35.1 4.6 21.6 -22.7 68 80 A G H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 109.6 44.3 -64.4 -48.3 1.2 19.8 -22.8 69 81 A S H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 111.1 55.3 -64.9 -35.2 0.6 20.6 -26.5 70 82 A E H X S+ 0 0 81 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.936 107.1 49.9 -63.4 -44.8 4.2 19.7 -27.3 71 83 A R H X S+ 0 0 51 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.914 108.7 53.6 -55.7 -42.2 3.7 16.3 -25.8 72 84 A L H X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.870 107.3 49.8 -66.8 -38.5 0.5 16.0 -27.8 73 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.903 112.2 49.2 -59.0 -45.1 2.3 16.7 -31.1 74 86 A R H X S+ 0 0 34 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.958 111.0 48.2 -62.5 -49.0 4.9 14.1 -30.1 75 87 A I H X S+ 0 0 1 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.924 113.2 48.8 -57.9 -43.2 2.3 11.5 -29.3 76 88 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.957 112.4 46.5 -58.0 -56.8 0.5 12.2 -32.6 77 89 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.933 113.5 52.2 -47.7 -50.5 3.8 12.0 -34.6 78 90 A S H X S+ 0 0 9 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.926 110.8 44.1 -55.7 -55.3 4.6 8.8 -32.8 79 91 A L H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.928 114.4 49.4 -59.2 -45.6 1.3 7.0 -33.4 80 92 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.966 113.2 47.3 -57.8 -51.4 1.3 8.0 -37.1 81 93 A C H <>S+ 0 0 2 -4,-3.0 5,-2.7 -5,-0.2 4,-0.3 0.879 111.1 52.5 -57.1 -40.0 4.8 6.8 -37.5 82 94 A Q H ><5S+ 0 0 35 -4,-2.7 3,-0.9 -5,-0.2 -1,-0.2 0.879 104.7 54.3 -63.7 -42.7 4.0 3.6 -35.7 83 95 A Y H 3<5S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 116.8 38.2 -60.2 -38.7 1.0 2.9 -38.0 84 96 A F T 3<5S- 0 0 18 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.314 112.8-115.2 -93.7 6.3 3.3 3.2 -41.1 85 97 A D T < 5 + 0 0 117 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.2 0.732 57.6 158.1 68.6 23.4 6.4 1.5 -39.5 86 98 A I < - 0 0 12 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.718 40.2-130.2 -82.2 122.7 8.5 4.6 -39.6 87 99 A E - 0 0 159 -2,-0.5 -1,-0.0 -5,-0.0 -5,-0.0 -0.591 28.4-170.8 -78.5 134.3 11.3 4.3 -37.1 88 100 A L - 0 0 42 -2,-0.3 2,-0.1 8,-0.0 3,-0.1 -0.823 31.2 -92.2-123.2 153.7 11.7 7.3 -34.9 89 101 A P - 0 0 72 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.487 54.8 -95.3 -66.3 141.7 14.3 8.3 -32.3 90 102 A D - 0 0 76 3,-0.2 3,-0.3 -2,-0.1 0, 0.0 -0.255 31.0-121.5 -55.1 142.9 13.5 7.1 -28.8 91 103 A L S S+ 0 0 43 1,-0.3 2,-2.2 -3,-0.1 -1,-0.1 0.865 106.2 69.0 -59.2 -40.2 11.8 9.8 -26.7 92 104 A D 0 0 38 1,-0.2 -1,-0.3 307,-0.0 -2,-0.1 -0.218 360.0 360.0 -75.7 51.4 14.5 9.8 -24.0 93 105 A S 0 0 144 -2,-2.2 -1,-0.2 -3,-0.3 -3,-0.2 -0.178 360.0 360.0 43.7 360.0 17.0 11.4 -26.5 94 ! 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 95 112 A T 0 0 126 0, 0.0 2,-0.4 0, 0.0 -60,-0.2 0.000 360.0 360.0 360.0 154.5 13.9 16.7 -33.2 96 113 A V E -D 34 0A 5 -62,-1.8 -62,-2.1 -8,-0.1 2,-0.4 -0.992 360.0-178.5-128.8 127.7 12.7 14.6 -36.1 97 114 A I E +D 33 0A 103 -2,-0.4 2,-0.4 -64,-0.2 -64,-0.2 -0.910 14.9 158.3-125.6 108.6 13.7 15.2 -39.7 98 115 A L E +D 32 0A 46 -66,-2.7 -66,-1.7 -2,-0.4 2,-0.3 -0.957 10.0 172.3-130.0 124.1 12.2 12.9 -42.3 99 116 A R + 0 0 131 -2,-0.4 -68,-0.2 -68,-0.2 4,-0.2 -0.832 60.0 15.9-123.1 157.7 11.9 13.8 -45.9 100 117 A D > + 0 0 26 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 0.893 65.6 168.0 53.7 42.8 10.9 12.0 -49.1 101 118 A I G >> + 0 0 12 -71,-2.9 4,-2.6 1,-0.3 3,-2.0 0.798 66.5 72.7 -59.3 -30.2 9.3 9.3 -46.9 102 119 A H G 34 S+ 0 0 7 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.525 80.4 72.3 -65.0 -7.9 7.8 8.0 -50.2 103 120 A L G <4 S+ 0 0 37 -3,-2.3 -1,-0.3 -4,-0.2 72,-0.2 0.709 117.3 17.2 -73.2 -19.5 11.1 6.7 -51.3 104 121 A E T <4 S+ 0 0 96 -3,-2.0 76,-0.8 1,-0.4 77,-0.6 0.652 131.9 27.2-127.9 -39.2 10.9 4.0 -48.8 105 122 A R < - 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0 0 79 -3,-1.2 2,-0.2 -6,-0.1 3,-0.1 -0.034 21.2-173.9 -42.0 136.3 -42.4 59.5 -58.6 777 210 D D > - 0 0 53 1,-0.1 4,-0.6 0, 0.0 -1,-0.1 -0.669 48.9-126.8-131.5 165.9 -40.2 61.9 -56.8 778 211 D I H > S+ 0 0 118 -2,-0.2 4,-3.3 2,-0.1 5,-0.2 0.856 120.6 48.5 -71.3 -49.5 -39.0 65.4 -56.2 779 212 D E H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.883 116.0 41.3 -59.1 -45.2 -35.5 64.0 -56.8 780 213 D L H > S+ 0 0 1 2,-0.2 4,-1.9 -5,-0.2 -1,-0.2 0.839 114.1 53.2 -70.8 -37.3 -36.6 62.2 -60.0 781 214 D K H X S+ 0 0 90 -4,-0.6 4,-2.4 2,-0.2 5,-0.4 0.918 110.9 47.9 -62.3 -43.2 -38.7 65.2 -61.1 782 215 D K H X S+ 0 0 126 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.981 108.8 52.3 -60.5 -58.2 -35.6 67.4 -60.6 783 216 D F H <>S+ 0 0 20 -4,-2.5 5,-1.1 2,-0.2 -1,-0.2 0.845 119.1 37.0 -44.2 -44.5 -33.3 65.0 -62.6 784 217 D V H <>S+ 0 0 9 -4,-1.9 5,-1.2 1,-0.1 -2,-0.2 0.992 119.2 42.7 -74.8 -67.2 -35.8 65.1 -65.5 785 218 D Q H <5S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.787 119.8 52.7 -51.1 -30.7 -37.1 68.6 -65.6 786 219 D D T >X5S- 0 0 82 -4,-3.0 4,-1.3 -5,-0.4 3,-1.3 0.555 118.4 -11.8 -84.5-130.4 -33.5 69.8 -65.0 787 220 D Q H 3>5S+ 0 0 143 1,-0.3 4,-2.3 2,-0.2 -3,-0.1 0.669 120.3 66.8 -54.0 -28.4 -30.2 69.1 -66.7 788 221 D Q H 34