==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUL-10 3O6U . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN CPE2226; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR S.VOROBIEV,M.SU,J.SEETHARAMAN,P.PATEL,R.XIAO,C.CICCOSANTI,H. . 607 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 0 0 0 1 4 0 1 0 4 0 0 0 2 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 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 . 9 0 0 0 0 5 0 0 2 3 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 4 1 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 28 A X 0 0 182 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 120.8 36.4 44.0 44.9 2 29 A L - 0 0 30 28,-0.3 2,-0.3 109,-0.1 28,-0.2 -0.835 360.0-140.4 -96.4 116.9 38.4 45.2 47.9 3 30 A K - 0 0 92 106,-2.8 109,-0.1 -2,-0.6 24,-0.1 -0.597 31.0-110.5 -71.4 134.6 36.3 45.8 51.1 4 31 A D S S+ 0 0 88 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.229 70.9 77.5 -62.5 153.8 37.6 48.9 52.9 5 32 A G E S-A 27 0A 28 22,-2.1 22,-2.6 -3,-0.1 2,-0.4 -0.882 80.9 -58.3 141.3-170.8 39.4 48.5 56.2 6 33 A D E -A 26 0A 95 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.932 45.3-173.8-110.9 133.9 42.7 47.5 57.7 7 34 A Y E -A 25 0A 10 18,-2.0 18,-2.5 -2,-0.4 2,-0.4 -0.992 2.5-172.5-131.2 138.8 44.1 44.0 57.1 8 35 A T E -A 24 0A 36 -2,-0.4 109,-1.5 16,-0.2 2,-0.3 -0.992 3.1-178.3-131.6 133.3 47.2 42.4 58.6 9 36 A V E -Ab 23 117A 0 14,-2.6 14,-2.9 -2,-0.4 2,-0.3 -0.963 5.5-175.9-129.4 151.0 48.9 39.2 57.8 10 37 A E E -Ab 22 118A 42 107,-2.0 109,-2.8 -2,-0.3 12,-0.2 -0.994 34.2 -97.4-146.4 146.9 51.9 37.6 59.4 11 38 A T E - b 0 119A 5 10,-2.3 109,-0.2 -2,-0.3 3,-0.0 -0.429 33.1-129.8 -64.1 137.8 54.1 34.6 58.9 12 39 A A S S+ 0 0 25 107,-2.4 2,-0.3 1,-0.1 108,-0.1 0.794 84.7 11.4 -60.6 -32.2 53.1 31.7 61.2 13 40 A K S S- 0 0 116 106,-0.3 108,-0.2 6,-0.1 8,-0.1 -0.988 87.0 -90.8-148.0 154.2 56.6 31.2 62.5 14 41 A A - 0 0 25 -2,-0.3 6,-0.2 6,-0.1 27,-0.1 -0.280 46.1-121.1 -58.6 146.0 60.0 32.8 62.5 15 42 A D > - 0 0 61 4,-2.7 3,-1.8 1,-0.1 -1,-0.1 0.009 46.7 -70.3 -75.8-168.1 62.3 31.7 59.6 16 43 A D T 3 S+ 0 0 32 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.691 135.0 46.8 -62.6 -19.8 65.7 30.0 60.1 17 44 A H T 3 S- 0 0 49 2,-0.2 -1,-0.3 166,-0.1 167,-0.2 0.328 122.0 -99.7-105.5 7.5 67.2 33.2 61.4 18 45 A G S < S+ 0 0 2 -3,-1.8 24,-1.9 165,-0.4 2,-0.4 0.561 79.0 130.3 90.8 8.2 64.5 34.1 63.9 19 46 A Y E - C 0 41A 19 22,-0.2 -4,-2.7 23,-0.1 -1,-0.3 -0.806 35.1-168.9-101.8 138.3 62.7 36.7 61.8 20 47 A K E - C 0 40A 45 20,-3.3 20,-2.6 -2,-0.4 2,-0.4 -0.698 16.3-134.7-107.5 167.9 59.0 36.9 61.1 21 48 A A E - C 0 39A 0 -2,-0.3 -10,-2.3 18,-0.2 2,-0.4 -0.992 14.6-167.5-132.7 141.7 57.3 39.1 58.5 22 49 A K E -AC 10 38A 83 16,-2.5 16,-2.3 -2,-0.4 2,-0.4 -0.958 3.0-169.4-126.2 133.9 54.2 41.3 58.8 23 50 A L E -AC 9 37A 0 -14,-2.9 -14,-2.6 -2,-0.4 2,-0.4 -0.989 7.6-178.8-126.0 123.3 52.2 43.0 56.1 24 51 A S E -AC 8 36A 33 12,-2.7 12,-3.2 -2,-0.4 2,-0.3 -0.939 3.5-179.8-116.9 144.2 49.5 45.6 56.8 25 52 A I E -AC 7 35A 3 -18,-2.5 -18,-2.0 -2,-0.4 2,-0.4 -0.945 19.1-148.4-136.4 159.1 47.4 47.4 54.4 26 53 A K E -AC 6 34A 83 8,-2.1 7,-3.5 -2,-0.3 8,-1.2 -0.998 13.7-161.0-125.3 133.2 44.7 50.0 54.4 27 54 A V E +AC 5 32A 3 -22,-2.6 -22,-2.1 -2,-0.4 2,-0.4 -0.973 12.0 176.4-117.4 125.5 42.0 49.9 51.7 28 55 A S S S- 0 0 62 3,-2.7 3,-0.4 -2,-0.5 -25,-0.0 -0.967 71.5 -5.0-135.6 120.5 39.9 53.0 51.1 29 56 A D S S- 0 0 129 -2,-0.4 -1,-0.2 1,-0.2 -26,-0.1 0.931 133.8 -54.7 63.2 44.0 37.3 53.3 48.4 30 57 A G S S+ 0 0 32 -28,-0.2 2,-0.4 1,-0.2 -28,-0.3 0.637 116.1 115.9 64.9 19.6 38.4 49.8 47.2 31 58 A K S S- 0 0 127 -3,-0.4 -3,-2.7 -29,-0.0 2,-0.5 -0.955 73.5-118.0-127.1 136.4 42.0 50.9 46.9 32 59 A I E +C 27 0A 3 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.590 44.5 164.6 -65.6 121.5 45.2 49.8 48.7 33 60 A T E + 0 0 59 -7,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.653 58.0 26.3-117.7 -29.9 46.1 53.2 50.2 34 61 A E E -C 26 0A 118 -8,-1.2 -8,-2.1 2,-0.0 -1,-0.4 -0.989 61.7-173.5-136.9 143.7 48.7 52.3 52.8 35 62 A A E -C 25 0A 11 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.960 1.1-176.2-142.6 121.5 51.1 49.4 52.9 36 63 A K E +C 24 0A 126 -12,-3.2 -12,-2.7 -2,-0.4 2,-0.5 -0.954 6.0 177.3-122.8 114.4 53.4 48.5 55.8 37 64 A Y E +C 23 0A 0 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.959 3.3 170.4-122.8 126.3 55.8 45.6 55.6 38 65 A N E -C 22 0A 11 -16,-2.3 -16,-2.5 -2,-0.5 2,-0.4 -0.990 25.8-156.4-138.3 130.4 58.4 44.5 58.2 39 66 A E E +C 21 0A 1 -2,-0.4 9,-2.2 -18,-0.2 10,-0.5 -0.777 40.2 161.1 -89.3 145.0 60.7 41.6 58.8 40 67 A F E -CD 20 47A 9 -20,-2.6 -20,-3.3 -2,-0.4 2,-0.5 -0.997 45.8 -80.8-165.8 159.6 61.4 41.5 62.5 41 68 A N E > -C 19 0A 37 5,-2.7 4,-2.5 -2,-0.3 -22,-0.2 -0.558 33.7-143.7 -76.2 119.4 62.5 39.4 65.4 42 69 A G T 4 S+ 0 0 19 -24,-1.9 -1,-0.1 -2,-0.5 -23,-0.1 0.858 95.8 31.3 -45.8 -44.8 59.8 37.2 66.6 43 70 A E T 4 S+ 0 0 87 -25,-0.3 -1,-0.2 136,-0.1 137,-0.1 0.875 130.9 29.0 -86.9 -43.1 60.8 37.5 70.3 44 71 A T T 4 S- 0 0 70 2,-0.1 -2,-0.2 135,-0.1 3,-0.1 0.664 89.9-137.3 -93.8 -22.4 62.2 41.0 70.7 45 72 A N < + 0 0 92 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.585 43.3 160.3 73.1 10.5 60.2 42.6 68.0 46 73 A A - 0 0 57 -5,-0.1 -5,-2.7 1,-0.1 2,-0.3 -0.496 41.5-122.5 -64.0 127.8 63.3 44.5 66.7 47 74 A X B > -D 40 0A 38 -2,-0.2 3,-1.2 -7,-0.2 4,-0.3 -0.582 7.2-141.5 -73.9 130.7 62.7 45.6 63.1 48 75 A K G > S+ 0 0 11 -9,-2.2 3,-1.2 -2,-0.3 19,-0.3 0.813 99.6 60.9 -63.1 -31.4 65.2 44.4 60.6 49 76 A R G 3 S+ 0 0 71 -10,-0.5 -1,-0.2 1,-0.3 -9,-0.1 0.619 102.0 53.5 -77.8 -6.5 65.2 47.7 58.7 50 77 A E G < S+ 0 0 157 -3,-1.2 2,-1.0 1,-0.0 -1,-0.3 0.444 84.6 102.0 -99.2 -5.7 66.4 49.5 61.8 51 78 A D <> - 0 0 45 -3,-1.2 4,-2.1 -4,-0.3 5,-0.1 -0.699 52.1-170.0 -88.5 102.0 69.4 47.1 62.1 52 79 A K H > S+ 0 0 132 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.905 84.2 43.6 -52.3 -55.0 72.5 48.9 60.9 53 80 A D H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.894 111.9 54.1 -64.5 -39.6 74.9 45.9 60.9 54 81 A Y H > S+ 0 0 24 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.893 114.8 42.3 -61.2 -38.6 72.3 43.6 59.3 55 82 A N H >X S+ 0 0 15 -4,-2.1 4,-2.9 2,-0.2 3,-1.2 0.980 110.1 52.3 -71.1 -56.7 71.9 46.1 56.5 56 83 A E H 3X S+ 0 0 102 -4,-2.9 4,-2.9 1,-0.3 -2,-0.2 0.869 110.1 48.6 -50.1 -46.8 75.5 47.1 55.8 57 84 A K H 3X S+ 0 0 53 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.3 0.852 117.0 47.1 -59.8 -29.8 76.6 43.6 55.4 58 85 A X H S+ 0 0 6 -3,-1.2 6,-1.3 -4,-0.8 5,-1.2 0.841 109.8 47.3 -82.6 -41.5 73.5 43.3 53.1 59 86 A T H X5S+ 0 0 55 -4,-2.9 4,-1.1 4,-0.3 -2,-0.2 0.968 116.9 51.8 -58.0 -53.1 74.0 46.4 51.0 60 87 A G H <5S+ 0 0 43 -4,-2.9 -2,-0.3 -5,-0.3 -3,-0.2 0.905 114.0 37.4 -47.5 -56.1 77.5 45.0 50.8 61 88 A V H <5S+ 0 0 22 -4,-2.6 367,-0.2 1,-0.1 -3,-0.2 0.995 139.0 6.6 -65.8 -66.5 76.8 41.4 49.7 62 89 A S H <5S- 0 0 8 -4,-1.1 -3,-0.2 28,-0.2 -2,-0.2 0.595 103.3-108.3 -92.1 -19.2 73.9 41.7 47.2 63 90 A G S <> - 0 0 0 -2,-0.3 4,-3.1 -3,-0.0 3,-1.9 -0.623 46.0 -85.6-115.0 177.3 69.0 45.6 52.5 66 93 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -17,-0.2 0.800 119.9 65.1 -48.6 -43.2 65.6 45.9 54.3 67 94 A A H 34 S+ 0 0 47 -19,-0.3 -18,-0.1 1,-0.2 -15,-0.0 0.826 118.7 27.1 -51.7 -36.8 66.0 49.6 54.9 68 95 A E H <> S+ 0 0 38 -3,-1.9 4,-1.4 2,-0.1 -1,-0.2 0.882 124.2 45.5 -92.5 -51.8 65.8 49.9 51.1 69 96 A Y H X S+ 0 0 4 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.854 105.6 57.9 -68.7 -30.9 63.7 46.9 50.0 70 97 A E H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 108.7 43.7 -67.8 -43.6 60.9 47.0 52.5 71 98 A P H > S+ 0 0 26 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.863 114.0 53.6 -70.2 -28.7 59.8 50.5 51.6 72 99 A Q H X S+ 0 0 57 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.951 107.9 48.7 -65.3 -46.0 60.1 49.7 47.9 73 100 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.892 109.3 54.3 -59.6 -41.0 57.9 46.6 48.2 74 101 A E H X S+ 0 0 27 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.931 112.2 42.8 -58.1 -47.8 55.3 48.7 50.0 75 102 A K H X S+ 0 0 121 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.913 109.8 54.9 -68.1 -44.5 55.2 51.2 47.2 76 103 A A H X S+ 0 0 36 -4,-2.8 4,-2.2 1,-0.2 6,-0.3 0.822 107.4 53.1 -57.9 -33.4 55.2 48.7 44.4 77 104 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 5,-0.4 0.935 110.8 45.0 -67.3 -46.7 52.2 47.1 46.0 78 105 A I H < S+ 0 0 59 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 115.1 48.7 -65.1 -36.8 50.3 50.4 46.1 79 106 A E H < S+ 0 0 164 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.865 120.1 36.4 -70.2 -37.9 51.4 51.2 42.5 80 107 A K H < S- 0 0 94 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.726 86.4-149.9 -88.3 -22.3 50.3 47.8 41.3 81 108 A Q S < S+ 0 0 67 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.1 0.710 72.6 77.3 55.7 19.1 47.2 47.3 43.5 82 109 A S S S- 0 0 42 -5,-0.4 -2,-0.2 -6,-0.3 -1,-0.2 -0.975 90.2-114.7-149.5 162.5 48.0 43.6 43.2 83 110 A S S S+ 0 0 25 -2,-0.3 2,-2.3 1,-0.1 20,-0.2 0.691 89.7 100.2 -69.6 -19.2 50.4 41.0 44.7 84 111 A D + 0 0 101 -4,-0.1 2,-0.2 18,-0.1 -1,-0.1 -0.435 52.5 148.0 -73.2 76.9 51.9 40.5 41.3 85 112 A I - 0 0 2 -2,-2.3 2,-0.3 10,-0.1 -8,-0.0 -0.688 52.7-100.2-107.7 165.2 55.0 42.7 41.7 86 113 A D - 0 0 119 -2,-0.2 -10,-0.1 1,-0.1 -1,-0.0 -0.638 42.5-111.9 -81.8 137.8 58.5 42.3 40.2 87 114 A V - 0 0 59 -2,-0.3 2,-0.7 1,-0.1 5,-0.1 -0.278 31.0-114.3 -68.3 155.4 61.0 40.9 42.5 88 115 A I B > -E 91 0B 27 3,-0.6 3,-2.5 1,-0.0 7,-0.2 -0.865 30.3-114.1 -97.8 119.4 63.8 43.2 43.7 89 116 A T T 3 S+ 0 0 90 -2,-0.7 340,-0.1 1,-0.3 339,-0.1 -0.258 103.0 18.7 -48.7 120.5 67.2 42.3 42.4 90 117 A G T 3 S+ 0 0 0 338,-0.2 -26,-0.3 -27,-0.0 -1,-0.3 0.428 122.6 60.9 94.6 1.9 69.4 41.3 45.4 91 118 A A B <> +E 88 0B 2 -3,-2.5 4,-1.7 -28,-0.1 -3,-0.6 -0.312 57.0 139.2-153.1 51.1 66.4 40.7 47.7 92 119 A T H > + 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.819 69.7 57.5 -70.6 -33.3 64.6 38.0 45.9 93 120 A S H > S+ 0 0 95 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.954 110.3 41.2 -63.4 -53.8 63.8 36.1 49.1 94 121 A S H > S+ 0 0 11 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.871 111.9 56.7 -65.5 -35.8 62.0 39.0 50.7 95 122 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 -7,-0.2 -1,-0.2 0.951 112.3 42.0 -60.5 -45.8 60.2 39.9 47.4 96 123 A N H X S+ 0 0 64 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.924 115.8 47.9 -67.6 -47.1 58.8 36.3 47.3 97 124 A Q H X S+ 0 0 30 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.967 113.9 49.1 -55.9 -50.2 58.0 36.2 51.0 98 125 A F H X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 -2,-0.2 0.894 107.6 55.2 -53.8 -45.5 56.3 39.7 50.5 99 126 A K H X S+ 0 0 40 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.901 106.0 50.3 -59.3 -42.0 54.4 38.4 47.5 100 127 A K H X S+ 0 0 103 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.927 111.5 47.8 -63.2 -44.3 52.8 35.5 49.4 101 128 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.897 111.1 52.2 -62.3 -42.6 51.7 37.8 52.3 102 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.928 107.4 52.0 -60.2 -43.8 50.2 40.2 49.7 103 130 A E H X S+ 0 0 103 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.959 115.7 41.5 -58.0 -47.2 48.3 37.4 48.0 104 131 A K H X S+ 0 0 62 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.898 114.6 48.8 -70.2 -39.2 46.8 36.4 51.4 105 132 A V H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.884 111.1 52.1 -67.8 -35.2 46.1 39.9 52.7 106 133 A L H X S+ 0 0 19 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.805 105.6 54.2 -68.8 -31.6 44.4 40.8 49.4 107 134 A K H X S+ 0 0 96 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.917 108.5 50.1 -67.1 -40.7 42.1 37.8 49.6 108 135 A N H X>S+ 0 0 3 -4,-1.7 5,-2.4 1,-0.2 4,-1.1 0.840 105.2 56.1 -65.7 -33.6 41.1 38.9 53.1 109 136 A A H <5S+ 0 0 0 -4,-1.6 -106,-2.8 3,-0.2 -1,-0.2 0.880 107.1 51.5 -64.7 -36.3 40.4 42.4 51.7 110 137 A E H <5S+ 0 0 112 -4,-1.4 -2,-0.2 -108,-0.2 -1,-0.2 0.883 116.2 38.0 -66.4 -42.4 38.0 40.7 49.2 111 138 A E H <5S- 0 0 111 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.551 107.1-127.3 -84.7 -8.3 36.1 38.8 51.9 112 139 A G T <5 + 0 0 27 -4,-1.1 2,-0.6 1,-0.2 -3,-0.2 0.927 41.9 177.2 60.1 43.1 36.4 41.7 54.3 113 140 A K < - 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