==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-NOV-05 2F4N . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MJ1651; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR K.N.RAO,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH . 715 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 18.9 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 . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 80 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 3 0 3 0 0 0 3 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 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 PARALLEL BRIDGES PER LADDER . 5 3 6 5 6 1 2 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 1 1 0 3 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 9 A D 0 0 169 0, 0.0 271,-0.0 0, 0.0 272,-0.0 0.000 360.0 360.0 360.0 136.0 29.9 72.2 60.3 2 10 A D + 0 0 139 2,-0.1 2,-0.5 0, 0.0 88,-0.0 0.108 360.0 101.8 -97.2 23.3 31.5 73.4 57.0 3 11 A I S S- 0 0 67 65,-0.1 2,-0.7 0, 0.0 131,-0.1 -0.915 73.9-126.1-110.4 130.1 31.7 69.8 55.6 4 12 A L + 0 0 7 -2,-0.5 133,-0.1 130,-0.2 65,-0.1 -0.636 47.1 146.9 -78.7 116.2 29.1 68.7 53.0 5 13 A D + 0 0 56 -2,-0.7 34,-2.1 63,-0.4 2,-0.4 0.516 48.5 70.2-124.1 -16.5 27.5 65.5 54.2 6 14 A I E +a 39 0A 3 62,-0.3 64,-2.6 32,-0.2 2,-0.3 -0.859 46.5 177.5-115.5 146.3 23.9 65.6 52.9 7 15 A I E -ab 40 70A 0 32,-1.7 34,-2.3 -2,-0.4 2,-0.2 -0.963 9.5-165.1-145.8 122.7 22.4 65.3 49.4 8 16 A T E -ab 41 71A 1 62,-1.9 64,-2.8 -2,-0.3 2,-0.4 -0.686 6.7-147.9-105.3 163.6 18.7 65.3 48.6 9 17 A L E +ab 42 72A 0 32,-1.6 34,-2.4 -2,-0.2 35,-1.1 -0.998 13.6 179.0-135.3 134.2 16.9 64.3 45.4 10 18 A T E +ab 44 73A 0 62,-2.0 64,-2.8 -2,-0.4 2,-0.3 -0.989 20.9 150.5-135.4 122.4 13.8 65.7 43.9 11 19 A T E - b 0 74A 0 33,-2.0 36,-1.7 -2,-0.4 3,-0.2 -0.925 52.4-131.9-146.4 171.6 12.5 64.3 40.6 12 20 A D S S+ 0 0 16 62,-1.1 33,-0.1 -2,-0.3 34,-0.1 -0.080 78.5 107.1-112.9 28.0 9.4 63.6 38.4 13 21 A F - 0 0 29 61,-0.1 4,-0.4 1,-0.1 3,-0.2 0.817 65.0-156.3 -75.8 -33.6 10.6 60.1 37.8 14 22 A G - 0 0 4 31,-1.9 6,-0.3 -3,-0.2 -1,-0.1 -0.216 29.8 -91.0 78.6-178.7 8.1 58.3 40.0 15 23 A T S S+ 0 0 43 1,-0.1 514,-0.4 4,-0.1 -1,-0.2 0.390 103.3 91.8-113.7 2.2 8.8 54.9 41.4 16 24 A N S S+ 0 0 31 -3,-0.2 515,-0.1 512,-0.1 2,-0.1 0.848 92.9 41.4 -64.6 -33.0 7.3 52.8 38.7 17 25 A E S S- 0 0 4 -4,-0.4 4,-0.2 513,-0.1 3,-0.2 -0.343 88.3-115.6-102.9-173.7 10.7 52.6 37.0 18 26 A G S > S+ 0 0 0 1,-0.1 4,-2.2 522,-0.1 5,-0.1 0.077 80.3 107.6-114.1 23.9 14.2 52.2 38.4 19 27 A Y H > S+ 0 0 60 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.889 79.9 50.5 -67.8 -39.5 15.6 55.6 37.4 20 28 A V H > S+ 0 0 6 -6,-0.3 4,-2.1 2,-0.2 3,-0.2 0.940 111.4 48.2 -64.8 -45.2 15.6 56.8 41.0 21 29 A G H > S+ 0 0 0 505,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.906 109.1 53.7 -60.0 -43.1 17.4 53.7 42.2 22 30 A A H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.833 108.6 50.6 -60.9 -33.0 20.0 54.0 39.4 23 31 A X H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.913 110.5 46.6 -72.3 -43.5 20.7 57.6 40.5 24 32 A K H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.904 112.4 55.0 -63.6 -39.0 21.2 56.7 44.2 25 33 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.901 106.9 46.3 -61.6 -46.1 23.4 53.9 42.9 26 34 A R H X S+ 0 0 70 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.880 112.6 51.5 -66.9 -35.9 25.7 56.1 40.9 27 35 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 3,-0.2 0.976 113.1 44.3 -62.2 -53.7 26.0 58.5 43.8 28 36 A L H X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.878 109.1 57.9 -57.2 -40.3 26.9 55.7 46.2 29 37 A N H X S+ 0 0 67 -4,-2.5 4,-1.5 519,-0.3 -1,-0.2 0.919 112.3 40.3 -58.5 -44.3 29.3 54.2 43.7 30 38 A I H < S+ 0 0 33 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.917 111.4 55.1 -71.3 -45.3 31.2 57.5 43.5 31 39 A L H ><>S+ 0 0 6 -4,-2.7 5,-3.9 1,-0.2 3,-0.6 0.802 109.6 49.0 -58.5 -30.9 31.1 58.3 47.2 32 40 A K H ><5S+ 0 0 68 -4,-1.9 3,-3.0 3,-0.2 -1,-0.2 0.911 98.5 65.1 -75.3 -42.8 32.6 54.8 47.9 33 41 A K T 3<5S+ 0 0 163 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.393 117.4 30.2 -61.0 4.8 35.4 55.2 45.4 34 42 A Y T < 5S- 0 0 126 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.2 0.056 110.1-119.3-149.1 17.4 36.6 58.1 47.7 35 43 A N T < 5 + 0 0 151 -3,-3.0 2,-0.6 1,-0.2 -3,-0.2 0.854 56.4 160.9 34.7 53.4 35.4 56.6 51.0 36 44 A K < - 0 0 46 -5,-3.9 2,-0.6 -6,-0.1 -1,-0.2 -0.908 30.5-146.6-103.3 120.5 33.1 59.7 51.4 37 45 A D + 0 0 110 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.0 -0.782 32.1 150.2 -94.1 122.6 30.3 59.2 53.9 38 46 A A - 0 0 3 -2,-0.6 2,-0.3 -10,-0.0 -32,-0.2 -0.994 40.8-121.7-148.3 150.6 27.1 61.0 53.2 39 47 A K E -a 6 0A 49 -34,-2.1 -32,-1.7 -2,-0.3 2,-0.6 -0.727 20.6-148.1 -93.0 143.3 23.4 60.6 53.8 40 48 A I E -a 7 0A 29 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.955 17.2-171.8-114.9 116.7 21.0 60.5 50.8 41 49 A I E -a 8 0A 15 -34,-2.3 -32,-1.6 -2,-0.6 2,-0.5 -0.870 16.4-142.1-111.8 142.0 17.5 61.9 51.4 42 50 A D E +a 9 0A 36 -2,-0.4 -32,-0.2 -34,-0.2 3,-0.1 -0.865 16.7 178.0 -99.4 130.7 14.5 61.8 49.1 43 51 A I E - 0 0 3 -34,-2.4 218,-0.3 -2,-0.5 2,-0.3 0.862 68.7 -39.5 -91.7 -50.9 12.4 64.9 49.2 44 52 A S E -a 10 0A 1 -35,-1.1 -33,-2.0 216,-0.1 -1,-0.4 -0.944 36.4-172.6-172.3 149.1 10.0 63.7 46.5 45 53 A H S S+ 0 0 15 -2,-0.3 -31,-1.9 -35,-0.2 211,-0.1 0.208 78.6 82.5-129.6 8.8 9.9 61.7 43.3 46 54 A E + 0 0 68 209,-0.5 2,-0.2 211,-0.1 -34,-0.2 -0.061 53.0 138.6-104.4 27.9 6.2 62.4 42.6 47 55 A I - 0 0 0 -36,-1.7 3,-0.1 1,-0.1 5,-0.1 -0.576 69.9 -96.2 -70.2 138.7 6.6 65.8 41.1 48 56 A K > - 0 0 89 -2,-0.2 3,-2.6 1,-0.1 7,-0.2 -0.402 55.4 -85.7 -61.0 128.6 4.2 66.0 38.1 49 57 A P T 3 S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.000 105.5 -9.4 -38.0 120.9 6.1 65.1 34.9 50 58 A F T 3 S+ 0 0 85 1,-0.2 2,-1.2 -3,-0.1 3,-0.1 0.471 96.4 133.3 66.6 -0.5 7.9 68.1 33.3 51 59 A N <> + 0 0 24 -3,-2.6 4,-1.7 1,-0.2 3,-0.4 -0.655 26.7 174.1 -86.3 93.5 6.1 70.4 35.7 52 60 A I H > S+ 0 0 18 -2,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.676 76.4 62.2 -71.9 -16.5 8.9 72.7 37.0 53 61 A Y H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.872 104.3 47.7 -75.2 -37.1 6.4 74.9 38.9 54 62 A H H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.947 114.2 47.1 -66.4 -48.6 5.4 71.9 41.1 55 63 A G H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 3,-0.4 0.946 108.3 54.4 -57.4 -51.6 9.1 71.1 41.7 56 64 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.859 109.7 48.3 -51.2 -41.0 10.0 74.7 42.5 57 65 A Y H X S+ 0 0 2 -4,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.848 111.5 48.6 -71.0 -35.5 7.3 74.8 45.2 58 66 A V H X S+ 0 0 0 -4,-1.8 4,-1.6 -3,-0.4 5,-0.2 0.921 111.5 49.8 -70.4 -43.8 8.3 71.5 46.8 59 67 A L H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.894 109.6 52.2 -60.3 -42.1 12.0 72.5 46.9 60 68 A L H < S+ 0 0 26 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.900 110.3 49.3 -60.9 -41.8 11.0 75.8 48.5 61 69 A T H < S+ 0 0 11 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.774 124.0 24.8 -69.9 -30.1 9.0 74.0 51.2 62 70 A A H >< S+ 0 0 0 -4,-1.6 3,-1.2 -3,-0.1 4,-0.3 0.852 108.1 62.0-106.6 -43.7 11.7 71.5 52.1 63 71 A I G >< S+ 0 0 0 -4,-2.0 3,-2.4 -5,-0.2 -3,-0.1 0.869 92.3 64.5 -56.3 -45.1 15.3 72.7 51.4 64 72 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.750 99.4 57.2 -53.1 -23.7 15.3 75.7 53.7 65 73 A Y G < S+ 0 0 84 -3,-1.2 204,-0.3 -4,-0.1 -2,-0.2 0.593 90.9 85.6 -85.9 -9.9 15.0 73.4 56.7 66 74 A F S < S- 0 0 1 -3,-2.4 3,-0.1 -4,-0.3 200,-0.1 -0.501 84.0-115.4 -85.6 157.3 18.1 71.4 55.9 67 75 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -61,-0.1 -0.496 66.9 -49.4 -84.9 167.2 21.5 72.5 57.1 68 76 A P S S+ 0 0 49 0, 0.0 -63,-0.4 0, 0.0 -62,-0.3 -0.032 90.0 132.4 -37.2 127.0 24.0 73.4 54.3 69 77 A S - 0 0 0 -3,-0.1 23,-2.7 -65,-0.1 2,-0.3 -0.983 57.0 -81.5-169.2 173.0 24.0 70.6 51.8 70 78 A V E -bc 7 92A 0 -64,-2.6 -62,-1.9 -2,-0.3 2,-0.4 -0.662 35.9-169.2 -89.6 144.2 23.8 69.4 48.2 71 79 A H E -bc 8 93A 0 21,-2.2 23,-3.0 -2,-0.3 2,-0.5 -0.896 6.1-162.0-139.8 108.2 20.4 69.2 46.5 72 80 A V E -bc 9 94A 2 -64,-2.8 -62,-2.0 -2,-0.4 2,-0.5 -0.787 11.6-178.6 -91.9 124.5 19.9 67.5 43.1 73 81 A A E -b 10 0A 0 21,-3.0 2,-0.6 -2,-0.5 -62,-0.2 -0.973 5.0-176.4-126.2 118.6 16.6 68.4 41.3 74 82 A V E +b 11 0A 15 -64,-2.8 -62,-1.1 -2,-0.5 2,-0.3 -0.862 31.7 121.9-122.8 99.8 15.7 66.9 38.0 75 83 A I + 0 0 0 -2,-0.6 25,-0.1 -64,-0.2 -2,-0.0 -0.909 30.9 134.6-150.0 117.7 12.6 68.1 36.4 76 84 A D - 0 0 43 -2,-0.3 2,-2.5 19,-0.0 -25,-0.1 -0.667 52.7-137.1-175.5 118.9 12.9 69.5 32.9 77 85 A P 0 0 71 0, 0.0 -25,-0.0 0, 0.0 -2,-0.0 -0.434 360.0 360.0 -76.1 69.9 11.2 69.3 29.5 78 86 A T 0 0 96 -2,-2.5 3,-0.1 2,-0.1 0, 0.0 0.129 360.0 360.0 36.4 360.0 14.5 69.2 27.6 79 ! 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 80 91 A R 0 0 240 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-152.9 20.2 71.5 27.6 81 92 A K - 0 0 58 16,-0.2 16,-3.1 -3,-0.1 2,-0.3 -0.438 360.0-177.8 -65.5 113.8 21.5 74.3 30.0 82 93 A S E -D 96 0A 23 -2,-0.4 34,-2.0 34,-0.4 2,-0.3 -0.848 1.2-179.6-115.8 151.6 22.6 72.8 33.4 83 94 A I E -DE 95 115A 6 12,-2.8 12,-2.1 -2,-0.3 2,-0.4 -0.972 27.5-143.3-150.3 161.6 23.9 74.6 36.4 84 95 A V E -DE 94 114A 0 30,-2.6 30,-3.7 -2,-0.3 2,-0.5 -0.981 22.8-161.0-121.4 132.6 25.2 74.5 40.0 85 96 A I E -DE 93 113A 0 8,-2.1 8,-2.5 -2,-0.4 2,-0.5 -0.980 3.8-158.7-121.1 122.6 24.2 77.3 42.3 86 97 A E E -DE 92 112A 42 26,-2.4 25,-2.5 -2,-0.5 26,-1.9 -0.885 16.4-150.1 -99.1 126.0 26.1 78.0 45.5 87 98 A T E > - E 0 110A 1 4,-2.2 3,-1.6 -2,-0.5 23,-0.2 -0.361 29.7 -96.5 -88.2 173.7 24.0 79.9 48.1 88 99 A K T 3 S+ 0 0 77 21,-1.9 21,-0.1 20,-1.3 22,-0.1 0.931 123.2 45.5 -54.3 -53.5 25.2 82.4 50.7 89 100 A S T 3 S- 0 0 86 19,-0.6 -1,-0.3 20,-0.2 20,-0.1 0.197 127.4 -93.6 -79.7 16.4 25.3 79.8 53.5 90 101 A G S < S+ 0 0 20 -3,-1.6 -2,-0.1 1,-0.2 -1,-0.1 0.500 73.5 148.0 89.4 2.2 27.1 77.2 51.4 91 102 A Y - 0 0 21 17,-0.2 -4,-2.2 -23,-0.1 2,-0.5 -0.293 35.9-143.9 -67.6 158.0 24.1 75.2 50.0 92 103 A Y E -cD 70 86A 15 -23,-2.7 -21,-2.2 -6,-0.2 2,-0.6 -0.976 10.8-166.3-131.0 122.4 24.4 73.7 46.6 93 104 A L E -cD 71 85A 0 -8,-2.5 -8,-2.1 -2,-0.5 2,-0.5 -0.924 8.7-168.6-107.6 119.6 21.6 73.4 44.2 94 105 A V E +cD 72 84A 0 -23,-3.0 -21,-3.0 -2,-0.6 -10,-0.2 -0.932 35.7 80.6-113.2 127.5 22.2 71.1 41.2 95 106 A G E S- D 0 83A 0 -12,-2.1 -12,-2.8 -2,-0.5 -21,-0.1 -0.990 73.8 -33.6 169.3-173.4 19.9 71.0 38.2 96 107 A P E - D 0 82A 2 0, 0.0 2,-1.6 0, 0.0 4,-0.4 -0.407 51.3-120.3 -71.7 145.7 18.7 72.5 34.9 97 108 A D S S+ 0 0 29 -16,-3.1 -16,-0.2 1,-0.2 52,-0.1 -0.599 79.7 107.1 -86.5 78.6 18.7 76.2 34.3 98 109 A N S S- 0 0 26 -2,-1.6 -1,-0.2 50,-0.2 51,-0.1 0.156 101.6 -80.8-142.7 20.2 15.0 76.6 33.7 99 110 A G S > S+ 0 0 4 49,-0.6 3,-1.6 -3,-0.2 51,-0.4 0.389 93.3 123.9 93.9 -2.3 13.5 78.3 36.8 100 111 A L T 3 S+ 0 0 0 -4,-0.4 3,-0.4 1,-0.3 4,-0.3 0.954 79.8 40.1 -53.5 -53.6 13.4 75.1 38.8 101 112 A F T 3> S+ 0 0 5 -5,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.132 85.5 113.4 -83.6 18.6 15.5 76.6 41.6 102 113 A T H <> S+ 0 0 1 -3,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.937 77.5 35.8 -58.4 -58.1 13.8 80.1 41.5 103 114 A Y H > S+ 0 0 15 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.911 121.2 45.7 -66.0 -44.3 12.0 80.3 44.9 104 115 A V H > S+ 0 0 1 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.876 110.7 53.5 -68.0 -37.7 14.6 78.4 46.9 105 116 A A H X S+ 0 0 1 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.846 108.8 50.3 -65.7 -35.0 17.5 80.3 45.4 106 117 A E H < S+ 0 0 77 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.915 111.9 46.2 -70.1 -43.1 15.9 83.6 46.3 107 118 A K H < S+ 0 0 141 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.674 118.4 41.9 -74.1 -17.4 15.3 82.6 49.9 108 119 A L H < S- 0 0 28 -4,-1.3 -20,-1.3 -5,-0.1 -19,-0.6 0.468 113.0-120.4-106.0 -4.8 18.8 81.2 50.4 109 120 A G < - 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