==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-APR-12 4EPS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 497 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 44 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 10.5 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+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 1 5 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 0 1 1 1 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 6 6 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 1 2 0 1 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 32 A N 0 0 179 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 108.7 14.2 45.8 114.1 2 33 A V > - 0 0 84 1,-0.1 3,-1.9 2,-0.1 2,-0.1 -0.178 360.0-102.1 -51.7 133.7 13.2 47.8 117.3 3 34 A R T 3 S+ 0 0 90 1,-0.3 -1,-0.1 63,-0.0 3,-0.1 -0.386 109.4 12.2 -61.0 133.3 10.1 50.1 117.0 4 35 A N T 3 S+ 0 0 73 131,-0.9 63,-3.2 1,-0.2 2,-0.5 0.535 97.6 143.9 68.8 13.0 11.1 53.8 116.7 5 36 A G B < -A 66 0A 10 -3,-1.9 132,-0.3 61,-0.2 -1,-0.2 -0.721 53.8-120.4 -87.1 121.7 14.7 52.5 116.0 6 37 A I - 0 0 15 59,-2.9 59,-0.4 -2,-0.5 2,-0.3 -0.421 21.6-137.9 -66.8 128.7 16.7 54.5 113.5 7 38 A V E -b 138 0B 48 130,-2.2 132,-2.6 -2,-0.2 2,-0.5 -0.718 15.3-143.3 -87.7 135.4 17.9 52.5 110.4 8 39 A L E -b 139 0B 12 52,-0.3 52,-0.6 -2,-0.3 2,-0.4 -0.903 18.3-179.3-107.4 129.8 21.5 53.2 109.2 9 40 A N E -b 140 0B 67 130,-2.8 132,-2.6 -2,-0.5 2,-0.4 -0.958 6.2-165.8-126.2 140.1 22.4 53.2 105.6 10 41 A V E -b 141 0B 18 -2,-0.4 2,-0.4 130,-0.2 132,-0.2 -0.996 6.3-179.0-131.7 125.1 26.0 53.8 104.3 11 42 A T E -b 142 0B 64 130,-2.4 132,-3.0 -2,-0.4 2,-0.5 -0.992 20.7-139.5-126.6 131.3 26.9 54.6 100.6 12 43 A D E -b 143 0B 8 14,-0.5 132,-0.2 -2,-0.4 3,-0.1 -0.759 1.4-156.0 -86.4 128.5 30.4 55.2 99.2 13 44 A T - 0 0 59 130,-2.9 131,-0.1 -2,-0.5 -1,-0.1 0.652 47.5-133.4 -76.0 -15.9 30.5 58.1 96.7 14 45 A G - 0 0 5 129,-0.4 2,-0.6 9,-0.1 131,-0.3 0.151 14.1 -75.2 86.2 160.4 33.6 56.3 95.3 15 46 A I B -D 24 0C 1 9,-2.3 9,-2.7 129,-0.1 224,-0.2 -0.886 56.8-161.8 -91.6 117.2 37.2 57.2 94.2 16 47 A I E -e 239 0D 76 222,-1.6 224,-2.0 -2,-0.6 6,-0.1 -0.613 27.1 -79.3-106.1 159.6 36.8 58.9 90.8 17 48 A S E -e 240 0D 49 222,-0.2 224,-0.2 -2,-0.2 -1,-0.1 -0.315 28.5-139.9 -59.6 135.5 39.3 59.6 88.0 18 49 A N 0 0 35 222,-2.4 -1,-0.1 216,-0.1 223,-0.1 0.799 360.0 360.0 -63.9 -32.8 41.6 62.7 88.6 19 50 A E 0 0 134 221,-0.3 222,-0.0 0, 0.0 -3,-0.0 0.822 360.0 360.0 -89.0 360.0 41.2 63.5 84.8 20 ! 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 21 57 A D 0 0 155 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.5 32.8 56.3 85.1 22 58 A T - 0 0 110 1,-0.2 2,-0.1 -6,-0.1 0, 0.0 0.774 360.0-158.6 -66.2 -33.2 31.6 55.0 88.5 23 59 A G - 0 0 18 -9,-0.1 2,-0.8 -7,-0.1 -7,-0.2 -0.447 47.9 -25.5 79.5-156.8 35.3 54.8 89.8 24 60 A F B -D 15 0C 30 -9,-2.7 -9,-2.3 -2,-0.1 2,-0.5 -0.832 68.6-174.7 -97.7 106.6 36.2 52.6 92.8 25 61 A V - 0 0 75 -2,-0.8 2,-0.3 -11,-0.2 -2,-0.1 -0.904 19.3-136.3-107.3 125.4 33.1 52.1 94.9 26 62 A T - 0 0 39 -2,-0.5 -14,-0.5 1,-0.1 -12,-0.1 -0.579 15.6-172.9 -77.8 131.3 33.4 50.3 98.2 27 63 A T - 0 0 126 -2,-0.3 -1,-0.1 -16,-0.1 -2,-0.0 0.727 34.7-132.6 -97.1 -21.1 30.6 47.8 98.8 28 64 A F - 0 0 19 2,-0.0 2,-0.3 27,-0.0 -1,-0.0 0.170 16.9-137.3 78.9 159.7 31.6 46.9 102.5 29 65 A T > - 0 0 90 26,-0.1 3,-2.3 -2,-0.0 26,-0.3 -0.951 35.6 -66.2-144.9 161.5 31.9 43.3 103.9 30 66 A Q T 3 S+ 0 0 143 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.257 121.2 27.9 -52.5 128.7 30.9 41.4 107.1 31 67 A G T 3 S+ 0 0 49 24,-2.9 -1,-0.3 1,-0.4 25,-0.1 0.073 83.3 134.2 104.1 -21.5 32.9 42.8 110.0 32 68 A D < - 0 0 21 -3,-2.3 23,-2.6 23,-0.2 -1,-0.4 -0.341 39.9-156.7 -58.5 140.5 33.4 46.4 108.7 33 69 A Q E -I 54 0E 77 21,-0.2 49,-2.3 -3,-0.1 2,-0.3 -0.979 14.0-170.8-129.4 143.0 32.8 49.0 111.3 34 70 A I E -I 53 0E 0 19,-2.2 19,-2.2 -2,-0.4 2,-0.4 -0.826 18.1-133.0-119.3 159.7 31.8 52.7 111.2 35 71 A G E -IJ 52 79E 0 44,-2.2 44,-1.7 -2,-0.3 2,-0.4 -0.939 18.5-152.3-114.6 140.0 31.7 55.2 114.0 36 72 A L E -IJ 51 78E 0 15,-2.1 15,-2.7 -2,-0.4 14,-0.5 -0.922 10.4-173.9-116.7 141.6 28.7 57.6 114.5 37 73 A F E - J 0 77E 2 40,-2.5 40,-2.6 -2,-0.4 2,-0.4 -0.977 9.0-160.6-128.8 143.1 28.5 61.1 116.0 38 74 A A E - J 0 76E 0 10,-2.1 7,-2.9 -2,-0.3 2,-0.5 -0.993 9.2-163.1-123.0 123.1 25.5 63.3 116.8 39 75 A V E +KJ 44 75E 12 36,-3.0 36,-2.6 -2,-0.4 2,-0.4 -0.951 9.2 179.4-111.3 123.1 26.1 67.1 117.2 40 76 A K E > S-K 43 0E 65 3,-2.7 3,-1.4 -2,-0.5 34,-0.1 -0.996 70.4 -16.3-125.8 124.7 23.4 69.2 118.9 41 77 A D T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.818 130.4 -47.6 49.3 44.9 23.9 73.0 119.5 42 78 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 50,-0.0 -1,-0.3 0.580 121.2 92.7 78.2 15.3 27.7 72.8 118.9 43 79 A A E < S-K 40 0E 51 -3,-1.4 -3,-2.7 49,-0.0 2,-0.2 -0.998 77.1-112.1-138.8 144.4 28.4 69.8 121.2 44 80 A I E -K 39 0E 33 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.536 39.3-115.3 -71.5 132.9 28.6 66.0 120.6 45 81 A L > - 0 0 34 -7,-2.9 3,-1.1 3,-0.4 -7,-0.3 -0.553 14.9-137.4 -69.9 129.2 25.8 64.1 122.4 46 82 A D T 3 S+ 0 0 157 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.791 105.2 54.0 -57.1 -33.3 27.1 61.8 125.1 47 83 A E T 3 S+ 0 0 123 1,-0.2 -1,-0.3 -9,-0.0 2,-0.2 0.686 116.4 37.3 -75.5 -22.5 24.7 59.1 124.0 48 84 A I S < S+ 0 0 0 -3,-1.1 -10,-2.1 -10,-0.2 2,-0.5 -0.661 77.9 133.0-131.6 70.3 26.0 59.2 120.3 49 85 A N S S- 0 0 82 -3,-0.4 -12,-0.2 -12,-0.2 -3,-0.0 -0.923 90.2 -27.3-127.7 98.6 29.8 59.9 120.6 50 86 A N S S- 0 0 16 -2,-0.5 -13,-0.2 -14,-0.5 -1,-0.1 0.915 85.3-177.4 59.0 46.1 31.9 57.6 118.3 51 87 A X E -I 36 0E 28 -15,-2.7 -15,-2.1 1,-0.1 2,-0.3 -0.647 19.6-130.3 -78.0 125.0 29.2 54.9 118.5 52 88 A P E -I 35 0E 50 0, 0.0 11,-0.4 0, 0.0 2,-0.4 -0.569 23.5-175.1 -83.8 142.1 30.2 51.8 116.6 53 89 A F E -I 34 0E 10 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.4 -0.995 10.8-152.5-130.3 136.3 28.1 50.0 114.0 54 90 A T E -IL 33 61E 43 7,-3.1 7,-2.7 -2,-0.4 2,-0.4 -0.915 12.3-132.8-114.9 134.0 29.1 46.7 112.3 55 91 A F E - L 0 60E 29 -23,-2.6 -24,-2.9 -2,-0.4 5,-0.2 -0.699 14.1-167.9 -82.6 131.5 28.1 45.5 108.9 56 92 A N - 0 0 72 3,-2.3 -26,-0.2 -2,-0.4 -1,-0.1 0.265 59.1 -87.1-102.9 8.7 26.9 41.8 109.0 57 93 A G S S+ 0 0 43 2,-0.2 3,-0.1 -28,-0.1 -27,-0.1 0.131 125.4 37.3 105.6 -17.8 26.9 41.3 105.2 58 94 A S S S+ 0 0 109 1,-0.4 2,-0.3 -29,-0.1 -3,-0.1 0.592 121.2 3.2-130.2 -40.3 23.3 42.6 104.8 59 95 A S S S- 0 0 63 -5,-0.1 -3,-2.3 -50,-0.0 2,-0.5 -0.936 70.3 -96.2-149.9 169.7 22.8 45.5 107.3 60 96 A W E -L 55 0E 31 -52,-0.6 -52,-0.3 -2,-0.3 2,-0.3 -0.814 42.1-175.4 -95.1 125.7 24.4 47.8 109.9 61 97 A S E +L 54 0E 61 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.3 -0.937 20.7 117.3-126.3 149.6 24.0 46.8 113.6 62 98 A G S S- 0 0 43 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.893 72.8 -28.8-175.0-162.4 24.9 48.2 116.9 63 99 A K S S- 0 0 172 -11,-0.4 -12,-0.0 -2,-0.3 0, 0.0 -0.545 80.7-102.0 -70.4 128.7 23.1 49.5 120.0 64 100 A P - 0 0 87 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.258 24.8-147.8 -59.3 139.4 19.7 50.9 118.9 65 101 A I - 0 0 7 -59,-0.4 -59,-2.9 -3,-0.1 2,-0.4 -0.964 18.1-151.9-104.7 113.8 19.2 54.6 118.5 66 102 A L B -A 5 0A 95 -2,-0.6 -61,-0.2 -61,-0.2 -62,-0.1 -0.763 19.5-110.4 -91.1 135.2 15.6 55.4 119.4 67 103 A Y + 0 0 41 -63,-3.2 2,-0.3 -2,-0.4 -1,-0.1 -0.391 43.1 168.1 -65.8 140.6 13.9 58.4 117.8 68 104 A D > - 0 0 92 -2,-0.1 3,-2.6 1,-0.0 4,-0.2 -0.967 49.0-113.0-149.9 147.0 13.2 61.3 120.1 69 105 A D G > S+ 0 0 127 -2,-0.3 3,-1.5 1,-0.3 -2,-0.0 0.703 113.0 72.8 -55.5 -22.5 12.1 65.0 119.5 70 106 A R G 3 S+ 0 0 39 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.665 85.3 66.6 -66.6 -16.6 15.5 66.0 120.9 71 107 A L G X S+ 0 0 5 -3,-2.6 3,-1.7 2,-0.1 -1,-0.3 0.595 73.5 111.7 -84.6 -6.2 17.0 64.7 117.6 72 108 A V T < S+ 0 0 98 -3,-1.5 3,-0.1 1,-0.3 57,-0.0 -0.466 88.1 11.7 -68.1 129.8 15.3 67.5 115.5 73 109 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -2,-0.2 -32,-0.2 0.413 95.4 140.4 83.0 1.3 18.0 69.9 114.2 74 110 A V < - 0 0 7 -3,-1.7 2,-0.5 -34,-0.1 56,-0.4 -0.546 48.3-137.2 -79.1 138.5 20.8 67.4 115.1 75 111 A N E -J 39 0E 72 -36,-2.6 -36,-3.0 -2,-0.2 2,-0.3 -0.874 19.4-157.1 -93.5 123.7 23.8 67.0 112.7 76 112 A F E -JM 38 128E 1 52,-2.5 52,-2.5 -2,-0.5 2,-0.3 -0.827 10.2-174.4-104.8 145.5 24.9 63.4 112.2 77 113 A Y E -J 37 0E 32 -40,-2.6 -40,-2.5 -2,-0.3 2,-0.3 -0.993 2.8-172.0-135.6 143.2 28.3 62.3 111.0 78 114 A A E -J 36 0E 0 -2,-0.3 47,-2.1 48,-0.3 2,-0.3 -0.970 2.3-176.8-135.3 152.9 29.8 59.0 110.2 79 115 A Y E -JN 35 124E 0 -44,-1.7 -44,-2.2 -2,-0.3 45,-0.2 -0.984 19.9-111.7-144.0 158.2 33.3 57.7 109.3 80 116 A Y E S+ N 0 123E 12 43,-2.8 43,-3.1 -2,-0.3 -46,-0.1 -0.994 85.9 33.0-134.0 145.0 35.0 54.5 108.3 81 117 A P S S- 0 0 14 0, 0.0 -47,-0.2 0, 0.0 -1,-0.2 0.508 88.7-123.9 -83.1 143.6 37.0 52.5 109.6 82 118 A Y - 0 0 52 -49,-2.3 2,-0.4 -29,-0.2 -49,-0.1 -0.176 23.5-158.4 -49.6 135.6 35.9 52.8 113.3 83 119 A Q - 0 0 70 1,-0.1 -1,-0.1 -3,-0.0 -49,-0.0 -0.980 16.5-144.3-120.2 128.7 38.7 53.8 115.7 84 120 A S S S+ 0 0 105 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.833 93.1 54.2 -58.8 -35.8 38.3 53.1 119.5 85 121 A E + 0 0 134 1,-0.1 -1,-0.1 -3,-0.1 -35,-0.0 -0.907 52.6 151.5-108.9 116.8 40.1 56.4 120.3 86 122 A X > + 0 0 13 -2,-0.6 3,-2.4 2,-0.0 4,-0.3 0.250 23.5 139.8-124.8 11.7 38.6 59.6 118.7 87 123 A T T 3 S+ 0 0 117 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.381 84.2 1.2 -61.2 125.0 39.7 62.1 121.4 88 124 A G T 3 S+ 0 0 61 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.497 104.3 106.8 72.9 10.0 40.9 65.2 119.6 89 125 A K < + 0 0 72 -3,-2.4 12,-1.3 11,-0.1 2,-0.3 0.438 67.8 66.5 -98.2 2.4 40.1 63.7 116.2 90 126 A T - 0 0 31 -4,-0.3 2,-0.4 10,-0.2 8,-0.2 -0.855 65.2-149.6-121.9 155.9 36.9 65.9 115.6 91 127 A D + 0 0 51 6,-2.2 8,-0.2 -2,-0.3 -2,-0.0 -0.948 17.2 173.3-130.9 112.3 36.4 69.6 115.0 92 128 A L S S+ 0 0 78 -2,-0.4 -1,-0.1 1,-0.1 5,-0.1 0.688 82.6 51.1 -86.7 -21.8 33.2 71.5 116.1 93 129 A I S S+ 0 0 164 3,-0.1 -1,-0.1 4,-0.1 4,-0.1 0.953 101.0 64.9 -82.4 -54.3 34.5 75.0 115.2 94 130 A G S S- 0 0 32 2,-0.2 -3,-0.1 1,-0.1 3,-0.0 0.032 90.3-111.1 -64.6 172.6 35.7 74.5 111.6 95 131 A D S S+ 0 0 177 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.451 104.9 66.9 -87.7 -0.2 33.6 73.6 108.6 96 132 A D > - 0 0 47 1,-0.1 3,-1.8 30,-0.1 -2,-0.2 -0.893 64.6-167.3-124.1 99.9 35.1 70.0 108.4 97 133 A F T 3 S+ 0 0 8 -2,-0.5 -6,-2.2 1,-0.3 4,-0.1 0.776 90.2 40.6 -56.4 -34.4 34.1 67.9 111.4 98 134 A F T 3> S+ 0 0 0 -8,-0.2 4,-2.3 27,-0.2 -1,-0.3 0.202 77.3 117.5-103.3 18.2 36.8 65.2 110.6 99 135 A A H <> S+ 0 0 32 -3,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.896 78.8 46.3 -50.9 -46.6 39.6 67.5 109.6 100 136 A P H > S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.858 110.1 53.4 -68.8 -33.6 42.0 66.3 112.6 101 137 A L H 4 S+ 0 0 5 -12,-1.3 4,-0.4 -3,-0.2 -2,-0.2 0.956 114.9 41.3 -60.8 -46.9 41.2 62.6 111.9 102 138 A A H >< S+ 0 0 19 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.914 113.4 53.3 -67.4 -43.8 42.3 63.1 108.2 103 139 A A H 3< S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 116.4 38.3 -60.2 -40.7 45.3 65.4 109.1 104 140 A G T 3< S+ 0 0 37 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.367 83.0 130.9 -92.1 3.4 46.7 62.8 111.6 105 141 A W < - 0 0 24 -3,-1.0 2,-0.7 -4,-0.4 -3,-0.1 -0.436 49.2-147.8 -64.8 118.1 45.9 59.7 109.5 106 142 A E - 0 0 168 -2,-0.3 2,-0.4 105,-0.0 -1,-0.1 -0.819 15.2-169.3 -93.9 111.3 49.0 57.6 109.3 107 143 A L - 0 0 31 -2,-0.7 2,-0.2 2,-0.0 104,-0.1 -0.862 0.4-165.0-103.4 132.0 49.2 55.7 106.0 108 144 A T - 0 0 73 -2,-0.4 101,-0.1 2,-0.2 87,-0.0 -0.709 29.9-122.4-109.2 169.2 51.8 53.0 105.4 109 145 A T S S+ 0 0 35 -2,-0.2 87,-2.8 85,-0.1 2,-0.9 0.260 85.8 100.4 -95.0 13.2 52.9 51.3 102.1 110 146 A E B +p 196 0F 94 85,-0.2 -2,-0.2 1,-0.1 -1,-0.1 -0.836 35.6 127.7 -99.8 92.3 51.9 47.8 103.4 111 147 A Q + 0 0 0 85,-2.8 6,-0.2 -2,-0.9 -1,-0.1 0.102 19.9 127.9-133.9 22.8 48.5 47.3 101.7 112 148 A S + 0 0 64 84,-0.2 87,-0.4 86,-0.2 2,-0.3 0.495 67.6 46.2 -69.9 -8.4 49.0 43.9 100.0 113 149 A D S > S- 0 0 82 83,-0.1 4,-2.3 85,-0.1 5,-0.2 -0.914 90.8-105.7-132.7 163.8 45.9 42.2 101.4 114 150 A Q H > S+ 0 0 151 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.873 119.9 45.9 -52.2 -43.4 42.2 43.2 101.7 115 151 A K H > S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 111.1 50.3 -69.3 -42.7 42.5 43.8 105.5 116 152 A A H 4 S+ 0 0 10 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.857 117.8 41.5 -64.6 -33.9 45.8 45.8 105.3 117 153 A Y H >X S+ 0 0 31 -4,-2.3 3,-1.5 -6,-0.2 4,-0.6 0.950 113.8 50.5 -74.8 -53.1 44.2 48.1 102.6 118 154 A A H >< S+ 0 0 26 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.846 103.5 58.2 -56.3 -42.0 40.7 48.5 104.2 119 155 A K T 3< S+ 0 0 134 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.675 112.4 42.4 -65.4 -17.1 42.0 49.5 107.7 120 156 A Q T <4 S+ 0 0 9 -3,-1.5 2,-1.7 -4,-0.3 -1,-0.2 0.462 85.3 101.2-104.9 -5.3 43.8 52.5 106.0 121 157 A D << - 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