==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/IMMUNE SYSTEM 07-MAY-04 1T6V . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.L.STANFIELD,H.DOOLEY,M.F.FLAJNIK,I.A.WILSON . 482 4 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 . 10 3 5 2 0 4 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 2 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 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 1 L K 0 0 88 0, 0.0 39,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 137.3 74.1 63.2 50.4 2 2 L V B -A 39 0A 103 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.940 360.0-146.6-102.9 109.0 73.2 61.1 47.4 3 3 L F - 0 0 14 35,-2.7 2,-0.2 -2,-0.8 3,-0.0 -0.360 8.4-122.5 -68.7 150.7 69.8 59.7 48.3 4 4 L G > - 0 0 34 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.616 31.2-113.0 -81.2 155.0 68.5 56.3 47.3 5 5 L R H > S+ 0 0 85 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.961 116.3 39.1 -57.4 -52.8 65.2 56.5 45.3 6 6 L a H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 113.7 56.5 -70.6 -28.9 63.0 54.8 47.9 7 7 L E H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 111.3 43.9 -63.0 -43.7 64.8 56.7 50.7 8 8 L L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.876 109.6 55.1 -71.6 -38.3 64.0 60.0 48.9 9 9 L A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.922 109.6 48.7 -60.0 -42.6 60.4 58.9 48.2 10 10 L A H X S+ 0 0 38 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.909 113.0 47.1 -60.1 -46.1 60.0 58.3 52.0 11 11 L A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.922 113.1 48.4 -69.2 -40.6 61.5 61.7 52.9 12 12 L M H <>S+ 0 0 0 -4,-3.2 5,-2.3 1,-0.2 6,-0.3 0.865 110.6 51.6 -63.3 -38.8 59.3 63.4 50.3 13 13 L K H ><5S+ 0 0 93 -4,-2.3 3,-1.7 -5,-0.2 5,-0.2 0.915 109.4 48.1 -64.3 -45.0 56.2 61.7 51.6 14 14 L R H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 107.1 59.3 -66.0 -30.9 56.8 62.6 55.2 15 15 L H T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.359 120.0-111.2 -80.4 9.2 57.4 66.2 54.0 16 16 L G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.717 75.8 131.3 80.0 21.6 53.9 66.2 52.5 17 17 L L > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.5 0.672 34.1 111.5 -83.6 -15.2 54.6 66.2 48.8 18 18 L D T 3 S- 0 0 70 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.465 101.7 -8.9 -67.3 113.9 52.2 63.4 47.8 19 19 L N T > S+ 0 0 97 4,-2.0 3,-2.0 -2,-0.5 2,-0.4 0.628 89.3 165.1 74.7 20.6 49.4 65.1 45.9 20 20 L Y B X S-B 23 0B 73 -3,-2.2 3,-1.6 3,-1.0 -1,-0.3 -0.532 79.6 -6.8 -69.9 126.5 50.7 68.5 46.7 21 21 L R T 3 S- 0 0 126 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.786 136.0 -57.2 52.2 31.3 48.9 70.9 44.3 22 22 L G T < S+ 0 0 68 -3,-2.0 2,-0.7 1,-0.2 -1,-0.2 0.461 106.6 130.8 83.6 4.4 47.6 67.7 42.6 23 23 L Y B < -B 20 0B 28 -3,-1.6 -4,-2.0 -6,-0.1 -3,-1.0 -0.785 52.9-135.5 -97.2 113.0 51.0 66.2 42.0 24 24 L S >> - 0 0 40 -2,-0.7 3,-1.7 -6,-0.2 4,-0.6 -0.237 28.2-103.3 -68.7 154.1 51.4 62.6 43.1 25 25 L L H >> S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.791 116.1 64.4 -49.6 -42.8 54.6 61.6 44.9 26 26 L G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.810 95.6 60.2 -49.7 -36.8 56.2 59.9 41.9 27 27 L N H <> S+ 0 0 19 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.900 105.8 46.8 -53.6 -48.3 56.3 63.2 40.1 28 28 L W H S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 6,-1.2 0.899 108.0 56.7 -67.8 -37.3 64.7 65.0 41.6 33 33 L K H X5S+ 0 0 67 -4,-2.5 4,-1.2 4,-0.2 -1,-0.2 0.953 116.2 34.4 -56.3 -49.5 66.2 62.1 39.7 34 34 L F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.762 122.0 46.5 -83.6 -24.2 66.5 64.2 36.5 35 35 L E H <5S- 0 0 33 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.910 137.6 -0.6 -76.2 -51.0 67.2 67.5 38.1 36 36 L S H ><5S- 0 0 8 -4,-2.6 3,-1.6 19,-0.4 -3,-0.2 0.395 86.3-119.6-122.3 -2.5 70.0 66.5 40.7 37 37 L N T 3< - 0 0 45 4,-3.2 3,-1.7 -2,-0.1 -1,-0.0 -0.715 26.3-111.5-103.3 164.4 73.6 78.9 34.3 47 47 L T T 3 S+ 0 0 132 1,-0.3 4,-0.1 -2,-0.3 -2,-0.0 0.662 114.3 64.0 -74.8 -17.5 74.9 81.1 31.5 48 48 L D T 3 S- 0 0 85 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.427 122.0-105.3 -78.2 -2.3 73.0 84.2 32.9 49 49 L G S < S+ 0 0 44 -3,-1.7 2,-0.2 1,-0.4 -2,-0.1 0.430 84.9 118.0 90.8 2.4 75.2 83.9 35.9 50 50 L S - 0 0 1 19,-0.1 -4,-3.2 -5,-0.0 -1,-0.4 -0.454 53.8-136.8 -84.0 174.3 72.7 82.5 38.3 51 51 L T E -C 45 0C 8 -6,-0.3 9,-2.6 -2,-0.2 2,-0.5 -0.982 2.9-134.8-136.8 144.0 73.0 79.1 39.9 52 52 L D E -CD 44 59C 12 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.4 -0.880 28.8-154.8 -99.0 127.3 70.7 76.1 40.5 53 53 L Y E > -CD 43 58C 5 5,-2.3 5,-2.0 -2,-0.5 3,-0.4 -0.878 30.5 -28.6-116.6 132.5 70.9 74.6 44.0 54 54 L G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 -13,-0.2 -0.045 97.7 -21.4 84.7-165.0 70.2 71.3 45.5 55 55 L I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.736 140.5 32.4 -58.1 -28.4 67.9 68.3 45.1 56 56 L L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.151 104.8-124.0-118.9 15.8 65.4 70.3 43.1 57 57 L Q T < 5 - 0 0 6 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.872 34.9-168.8 52.7 52.5 67.8 72.7 41.3 58 58 L I E < -D 53 0C 0 -5,-2.0 -5,-2.3 25,-0.1 2,-0.3 -0.625 20.6-116.8 -84.2 130.9 66.1 75.9 42.5 59 59 L N E >> -D 52 0C 5 -2,-0.3 4,-2.5 -7,-0.2 3,-1.0 -0.536 7.6-146.5 -85.8 131.8 67.4 79.0 40.7 60 60 L S T 34 S+ 0 0 0 -9,-2.6 14,-0.3 -2,-0.3 6,-0.2 0.548 92.4 68.7 -72.2 -9.9 69.2 81.9 42.5 61 61 L R T 34 S+ 0 0 74 11,-0.2 12,-1.3 -10,-0.1 -1,-0.3 0.817 121.4 11.4 -74.3 -31.4 67.9 84.7 40.2 62 62 L W T <4 S+ 0 0 8 -3,-1.0 13,-2.8 10,-0.2 -2,-0.2 0.747 130.9 33.1-110.3 -40.0 64.4 84.2 41.6 63 63 L W S < S+ 0 0 1 -4,-2.5 13,-1.8 11,-0.3 15,-0.3 0.672 108.5 19.5-111.7 -23.9 64.2 82.0 44.7 64 64 L c - 0 0 0 -5,-0.4 2,-0.6 11,-0.1 10,-0.4 -0.972 68.3-111.3-146.0 161.6 67.2 82.2 47.0 65 65 L N B +e 79 0D 74 13,-2.2 15,-2.1 -2,-0.3 16,-0.4 -0.905 34.3 160.2-104.8 120.0 70.1 84.5 47.8 66 66 L D - 0 0 22 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.0 0.265 52.4-123.2-114.8 -3.8 73.6 83.3 47.0 67 67 L G S S+ 0 0 65 2,-0.2 -2,-0.1 -7,-0.1 0, 0.0 0.368 96.7 73.4 86.2 -4.7 75.2 86.8 47.0 68 68 L R S S+ 0 0 166 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.261 70.8 89.5-126.3 3.7 76.5 86.6 43.4 69 69 L T > - 0 0 14 -9,-0.1 3,-1.1 -18,-0.0 -2,-0.2 -0.926 62.0-149.7-116.1 107.6 73.4 86.9 41.3 70 70 L P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.439 87.4 35.4 -65.5 150.4 72.3 90.4 40.2 71 71 L G T 3 S+ 0 0 38 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.470 87.5 162.7 80.0 2.9 68.6 90.8 39.6 72 72 L S < + 0 0 39 -3,-1.1 -1,-0.2 1,-0.1 -10,-0.2 -0.310 21.1 179.6 -58.8 131.4 68.2 88.3 42.6 73 73 L R - 0 0 74 -12,-1.3 -11,-0.2 -13,-0.2 -1,-0.1 0.541 21.5-148.6-112.5 -14.8 64.7 88.4 44.2 74 74 L N > + 0 0 36 -10,-0.4 3,-1.7 -14,-0.3 -11,-0.3 0.850 26.3 171.5 43.7 53.3 64.9 85.8 47.0 75 75 L L T 3 S+ 0 0 20 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.741 75.4 49.9 -69.0 -21.3 61.3 84.8 46.7 76 76 L d T 3 S- 0 0 19 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.510 105.1-132.5 -89.5 -4.8 61.7 81.8 49.1 77 77 L N < + 0 0 122 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.924 65.5 113.2 57.6 52.0 63.4 84.1 51.6 78 78 L I S S- 0 0 35 -15,-0.3 -13,-2.2 16,-0.0 -1,-0.2 -0.990 72.9-103.1-144.5 151.8 66.3 81.7 52.2 79 79 L P B >> -e 65 0D 69 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.518 33.3-122.3 -71.3 144.8 70.0 81.6 51.6 80 80 L c G >4 S+ 0 0 2 -15,-2.1 3,-1.7 1,-0.3 4,-0.2 0.872 109.7 71.7 -60.2 -25.9 70.9 79.3 48.7 81 81 L S G >4 S+ 0 0 88 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.859 87.0 62.6 -58.8 -31.5 73.0 77.4 51.1 82 82 L A G X4 S+ 0 0 33 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.738 94.6 62.3 -63.6 -22.2 69.9 76.0 52.8 83 83 L L G << S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.5 -1,-0.3 0.512 96.7 60.5 -79.2 -5.7 69.0 74.3 49.6 84 84 L L G < S+ 0 0 46 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.295 78.3 121.0-109.5 13.1 72.3 72.2 49.8 85 85 L S S < S- 0 0 52 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.256 71.1-129.4 -74.5 155.6 71.5 70.4 53.1 86 86 L S S S+ 0 0 65 -45,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.689 101.4 78.4 -71.8 -19.7 71.3 66.7 53.6 87 87 L D S S- 0 0 91 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.852 75.0-157.9 -84.9 116.5 67.9 67.7 55.2 88 88 L I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.465 63.2 105.1 -82.7 -2.3 65.5 68.3 52.3 89 89 L T H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 79.6 45.2 -45.0 -51.5 63.2 70.5 54.4 90 90 L A H > S+ 0 0 28 -3,-0.4 4,-2.4 -8,-0.3 -1,-0.2 0.913 115.1 49.4 -65.7 -40.5 64.2 73.9 52.9 91 91 L S H > S+ 0 0 2 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.932 112.4 47.2 -61.6 -42.8 64.1 72.5 49.4 92 92 L V H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.948 112.1 48.3 -66.0 -44.4 60.7 71.0 49.8 93 93 L N H X S+ 0 0 86 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.907 114.2 47.4 -70.2 -34.6 59.2 74.1 51.4 94 94 L d H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.950 111.5 50.2 -65.6 -46.0 60.6 76.3 48.6 95 95 L A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.880 107.3 55.0 -60.9 -36.5 59.3 73.9 45.9 96 96 L K H X S+ 0 0 40 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.910 109.9 46.9 -65.0 -37.8 55.9 73.9 47.6 97 97 L K H < S+ 0 0 84 -4,-1.7 3,-0.4 -5,-0.2 120,-0.2 0.947 113.6 48.7 -66.5 -47.6 55.9 77.8 47.2 98 98 L I H >< S+ 0 0 7 -4,-2.8 3,-1.4 1,-0.2 119,-0.3 0.945 111.8 47.8 -51.3 -56.1 57.0 77.6 43.6 99 99 L V H 3< S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.695 96.3 71.7 -68.0 -17.4 54.5 75.0 42.6 100 100 L S T 3< S+ 0 0 39 -4,-1.2 -1,-0.3 -3,-0.4 2,-0.2 0.346 111.2 17.9 -83.6 5.7 51.5 76.8 44.2 101 101 L D S X S+ 0 0 17 -3,-1.4 3,-1.3 -4,-0.1 115,-0.1 -0.838 107.0 31.5-150.2-172.7 51.6 79.5 41.5 102 102 L G T 3 S- 0 0 5 113,-0.6 59,-0.3 -2,-0.2 129,-0.2 -0.213 120.8 -17.9 59.7-136.6 53.1 80.0 38.0 103 103 L N T > S- 0 0 2 127,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.041 82.3-133.9 -99.0 26.8 53.4 76.9 35.8 104 104 L G G X S- 0 0 4 -3,-1.3 3,-1.4 -6,-0.3 -1,-0.3 -0.336 78.1 -10.3 63.0-140.4 53.1 74.2 38.4 105 105 L M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 -1,-0.3 0.542 116.2 88.3 -75.5 -1.9 55.8 71.5 38.1 106 106 L N G < + 0 0 13 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.704 67.7 83.2 -65.2 -10.4 56.8 72.9 34.7 107 107 L A G < S+ 0 0 0 -3,-1.4 2,-0.6 1,-0.2 -1,-0.3 0.662 83.8 63.6 -61.3 -19.4 59.1 74.9 36.9 108 108 L W S X> S- 0 0 1 -3,-2.1 4,-1.6 1,-0.1 3,-0.6 -0.934 72.6-166.4-107.0 104.1 61.3 71.8 36.7 109 109 L V H 3> S+ 0 0 35 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.879 88.6 57.4 -64.4 -35.0 62.3 71.5 33.0 110 110 L A H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.846 102.6 55.8 -64.6 -32.7 63.6 67.9 33.6 111 111 L W H <>>S+ 0 0 13 -3,-0.6 5,-3.0 -6,-0.2 4,-1.9 0.932 108.7 47.1 -58.9 -46.9 60.1 67.0 34.9 112 112 L R H <5S+ 0 0 33 -4,-1.6 -2,-0.2 -7,-0.2 -1,-0.2 0.902 117.7 43.7 -57.5 -42.3 58.7 68.3 31.6 113 113 L N H <5S+ 0 0 16 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.801 133.1 9.8 -79.0 -30.9 61.3 66.3 29.7 114 114 L R H <5S+ 0 0 114 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.560 130.5 35.7-128.8 -12.7 61.3 63.0 31.5 115 115 L b T ><5S+ 0 0 0 -4,-1.9 3,-1.7 -5,-0.5 -3,-0.2 0.811 84.2 91.4-115.5 -51.5 58.4 62.8 33.9 116 116 L K T 3 - 0 0 89 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.706 46.1-179.3 -81.7 89.1 53.9 56.3 34.6 120 120 L V G > + 0 0 16 -2,-1.5 3,-1.7 1,-0.3 4,-0.2 0.659 68.0 80.4 -70.0 -13.3 55.3 58.1 37.5 121 121 L Q G >> S+ 0 0 111 1,-0.3 3,-1.8 2,-0.2 4,-0.9 0.749 75.7 76.6 -61.6 -26.7 54.2 55.4 39.9 122 122 L A G <4 S+ 0 0 42 -3,-1.4 3,-0.4 1,-0.2 -1,-0.3 0.810 85.9 62.9 -47.0 -32.5 57.4 53.6 38.7 123 123 L W G <4 S+ 0 0 50 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.622 110.3 35.6 -77.9 -10.7 59.4 56.0 41.0 124 124 L I T X4 S+ 0 0 40 -3,-1.8 3,-1.3 -4,-0.2 -1,-0.2 0.362 89.8 115.5-120.3 3.5 57.7 54.7 44.1 125 125 L R T 3< S+ 0 0 116 -4,-0.9 3,-0.1 -3,-0.4 -119,-0.0 -0.457 77.6 24.4 -70.0 143.1 57.4 51.0 43.2 126 126 L G T 3 S+ 0 0 81 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.458 97.2 122.3 84.4 -0.0 59.4 48.6 45.3 127 127 L a < - 0 0 21 -3,-1.3 2,-1.0 -122,-0.0 -1,-0.3 -0.795 64.6-132.3-101.9 138.5 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2,-0.1 -7,-0.0 0.450 98.2 73.8 78.3 -2.0 75.8 86.1 19.8 311 68 M R S S+ 0 0 223 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.171 71.2 90.8-133.2 9.7 77.7 85.8 16.6 312 69 M T > - 0 0 14 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.940 65.1-136.6-123.3 115.2 75.1 86.5 13.8 313 70 M P T 3 S+ 0 0 94 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.351 90.3 25.2 -61.3 145.3 74.3 90.0 12.4 314 71 M G T 3 S+ 0 0 53 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.650 83.7 175.1 79.7 14.0 70.7 90.8 12.0 315 72 M S < + 0 0 44 -3,-1.1 -1,-0.2 1,-0.1 -10,-0.2 -0.354 18.0 179.2 -67.0 129.8 69.6 88.4 14.7 316 73 M R - 0 0 67 -12,-1.9 -11,-0.2 -9,-0.2 -1,-0.1 0.701 16.2-158.8-101.7 -25.5 65.9 88.5 15.4 317 74 M N > + 0 0 34 -10,-0.4 3,-1.5 -14,-0.1 -11,-0.3 0.895 18.2 173.9 46.0 51.1 65.7 85.7 18.1 318 75 M L T 3 S+ 0 0 26 -13,-2.4 -12,-0.2 1,-0.3 -11,-0.1 0.765 77.1 51.5 -62.9 -24.5 62.0 85.1 17.5 319 76 M k T 3 S- 0 0 13 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.540 102.8-135.8 -84.5 -7.5 62.1 82.2 19.9 320 77 M N < + 0 0 106 -3,-1.5 -13,-0.1 -14,-0.3 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-0.817 67.9-164.4 -89.9 115.2 67.0 67.9 27.0 331 88 M I > + 0 0 2 -2,-0.6 4,-2.5 1,-0.2 3,-0.2 0.434 58.5 104.9 -84.4 0.9 64.9 68.6 23.9 332 89 M T H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 81.2 44.7 -51.5 -52.3 62.4 70.9 25.6 333 90 M A H > S+ 0 0 28 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.896 113.5 49.9 -62.9 -39.9 63.7 74.2 24.3 334 91 M S H > S+ 0 0 3 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.902 112.2 49.5 -64.0 -40.4 64.1 72.9 20.7 335 92 M V H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 109.8 49.3 -63.5 -45.5 60.5 71.6 20.9 336 93 M N H X S+ 0 0 74 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.894 113.4 46.9 -66.9 -35.6 59.1 74.8 22.1 337 94 M k H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.940 110.6 52.3 -67.9 -45.6 60.8 76.8 19.4 338 95 M A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.887 107.2 53.5 -54.8 -41.6 59.7 74.3 16.8 339 96 M K H X S+ 0 0 20 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.911 108.1 50.0 -62.0 -38.0 56.1 74.7 18.0 340 97 M K H < S+ 0 0 46 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.924 113.6 46.2 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