==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 26.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 1 0 0 1 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 0 0 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 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 A M 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 15.2 -17.0 17.6 2 2 A P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 52,-0.1 -0.225 360.0 168.7 -55.0 140.1 13.7 -14.3 15.1 3 3 A A - 0 0 68 50,-0.2 2,-0.2 0, 0.0 50,-0.1 -0.976 46.3 -69.3-154.0 155.6 14.0 -15.2 11.4 4 4 A S - 0 0 52 -2,-0.3 2,-0.4 50,-0.1 50,-0.2 -0.285 52.5-177.9 -53.8 110.3 12.6 -13.8 8.0 5 5 A R E -A 53 0A 186 48,-2.5 48,-2.2 -2,-0.2 2,-0.3 -0.982 18.1-137.5-115.6 128.6 8.8 -14.6 8.0 6 6 A Y E -A 52 0A 155 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.649 15.8-169.7 -94.2 131.2 6.8 -13.7 4.9 7 7 A I E -A 51 0A 33 44,-3.1 44,-2.5 -2,-0.3 2,-0.5 -0.993 2.1-173.3-122.2 122.2 3.3 -12.1 5.2 8 8 A T E -A 50 0A 69 -2,-0.4 42,-0.2 42,-0.2 4,-0.1 -0.976 10.5-178.3-121.4 117.1 1.1 -11.8 2.0 9 9 A D + 0 0 34 40,-2.5 41,-0.1 -2,-0.5 -1,-0.1 0.813 68.6 47.9 -79.9 -35.6 -2.2 -9.8 2.2 10 10 A M S S- 0 0 12 39,-0.3 2,-0.1 1,-0.1 39,-0.0 -0.331 91.2 -87.7-106.8 178.8 -3.3 -10.3 -1.4 11 11 A T > - 0 0 74 -2,-0.1 4,-1.5 1,-0.1 -1,-0.1 -0.387 38.5-105.5 -86.2 164.9 -3.5 -13.3 -3.8 12 12 A I H > S+ 0 0 150 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.880 124.4 45.2 -58.9 -40.6 -0.8 -14.7 -6.2 13 13 A E H > S+ 0 0 152 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.918 110.1 53.9 -65.3 -44.8 -2.6 -13.1 -9.2 14 14 A E H 4 S+ 0 0 43 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.737 99.8 63.6 -65.0 -25.7 -3.2 -9.8 -7.3 15 15 A L H < S+ 0 0 32 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.926 118.2 25.5 -59.4 -50.0 0.6 -9.6 -6.6 16 16 A S H < S+ 0 0 82 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.506 91.3 133.3 -94.9 -10.0 1.4 -9.3 -10.4 17 17 A R < - 0 0 85 -4,-1.5 2,-0.1 -5,-0.1 -3,-0.1 -0.243 48.7-145.5 -49.2 112.5 -2.1 -7.8 -11.2 18 18 A D - 0 0 139 -2,-0.1 2,-0.3 1,-0.0 55,-0.1 -0.400 19.2-174.2 -79.4 160.0 -1.3 -4.8 -13.5 19 19 A W - 0 0 56 -2,-0.1 2,-0.4 53,-0.1 55,-0.1 -0.920 16.7-132.3-150.3 170.4 -3.4 -1.5 -13.4 20 20 A F - 0 0 162 -2,-0.3 2,-0.5 53,-0.3 17,-0.0 -0.996 13.4-135.5-137.1 132.2 -3.8 1.8 -15.2 21 21 A M - 0 0 32 -2,-0.4 16,-0.1 1,-0.1 53,-0.1 -0.795 7.6-166.5 -90.0 124.8 -4.0 5.4 -13.8 22 22 A L S S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.3 15,-0.1 0.798 97.3 19.5 -75.9 -36.7 -6.8 7.5 -15.5 23 23 A M S S- 0 0 103 2,-0.0 15,-2.7 17,-0.0 -1,-0.3 -0.760 97.2-147.1-130.3 85.0 -5.1 10.6 -13.8 24 24 A P E -B 37 0A 85 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.250 20.3-179.6 -59.8 132.5 -1.5 9.5 -12.9 25 25 A K E -B 36 0A 67 11,-1.6 11,-2.8 2,-0.0 2,-0.6 -0.939 5.9-175.4-128.0 109.6 0.3 10.9 -9.8 26 26 A Q E +B 35 0A 138 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.944 10.5 166.1-108.6 118.2 3.8 9.5 -9.4 27 27 A K E -B 34 0A 100 7,-2.7 7,-3.0 -2,-0.6 2,-0.5 -0.999 24.3-146.9-135.2 130.0 5.6 10.6 -6.2 28 28 A V E -B 33 0A 74 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.869 7.9-168.8-101.2 124.6 8.8 9.0 -4.7 29 29 A E E > -B 32 0A 66 3,-2.2 3,-1.5 -2,-0.5 65,-0.2 -0.882 60.3 -66.7-112.6 95.0 9.2 8.9 -0.9 30 30 A G T 3 S- 0 0 33 -2,-0.6 56,-0.1 1,-0.2 53,-0.0 -0.426 118.6 -4.9 61.9-124.1 12.9 8.0 -0.2 31 31 A P T 3 S+ 0 0 10 0, 0.0 49,-2.7 0, 0.0 2,-0.3 0.542 126.7 71.2 -76.6 -9.1 13.6 4.3 -1.4 32 32 A L E < -BC 29 79A 0 -3,-1.5 -3,-2.2 47,-0.2 2,-0.4 -0.859 69.3-146.0-114.6 144.2 9.9 3.6 -2.3 33 33 A C E -BC 28 78A 7 45,-2.8 45,-2.3 -2,-0.3 2,-0.5 -0.943 11.3-156.5-113.1 130.1 7.9 5.0 -5.2 34 34 A I E -BC 27 77A 0 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.4 -0.936 5.0-167.5-114.5 114.9 4.1 5.7 -4.8 35 35 A R E -BC 26 76A 75 41,-3.0 41,-2.3 -2,-0.5 2,-0.4 -0.890 11.6-175.4-100.5 130.1 1.8 5.7 -7.8 36 36 A I E -BC 25 75A 1 -11,-2.8 -11,-1.6 -2,-0.4 2,-0.6 -0.987 24.0-135.4-129.1 132.2 -1.7 7.2 -7.1 37 37 A D E -B 24 0A 0 37,-2.6 68,-0.1 -2,-0.4 -16,-0.0 -0.848 16.2-171.6 -86.2 119.8 -4.8 7.4 -9.4 38 38 A Q S S+ 0 0 68 -15,-2.7 -1,-0.1 -2,-0.6 -17,-0.0 0.597 78.0 63.1 -85.1 -15.3 -6.3 10.9 -9.0 39 39 A A S S+ 0 0 27 -16,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.918 85.4 78.3 -77.2 -46.7 -9.4 10.1 -11.1 40 40 A I + 0 0 42 34,-0.1 2,-0.3 -17,-0.1 3,-0.1 -0.519 62.5 155.1 -75.3 124.2 -10.9 7.4 -8.8 41 41 A M + 0 0 87 -2,-0.3 66,-0.2 1,-0.1 65,-0.2 -0.911 42.2 44.5-144.6 162.7 -12.7 8.9 -5.8 42 42 A D S S+ 0 0 122 64,-2.8 2,-0.3 63,-0.3 65,-0.2 0.780 82.2 131.6 65.0 33.9 -15.5 8.1 -3.2 43 43 A K - 0 0 57 63,-0.2 65,-2.2 -3,-0.1 2,-0.6 -0.888 62.9-122.2-116.6 145.4 -14.1 4.5 -2.8 44 44 A N E -d 108 0A 81 -2,-0.3 25,-1.8 63,-0.2 2,-0.4 -0.788 38.7-159.3 -81.0 116.3 -13.4 2.4 0.4 45 45 A I E -dE 109 68A 0 63,-3.1 65,-2.3 -2,-0.6 2,-0.5 -0.904 16.8-167.1-115.0 132.0 -9.7 1.5 0.1 46 46 A M E -dE 110 67A 77 21,-2.7 21,-2.6 -2,-0.4 2,-0.6 -0.973 18.2-141.2-112.6 120.0 -7.7 -1.4 1.8 47 47 A L E -dE 111 66A 0 63,-2.4 65,-1.7 -2,-0.5 2,-0.4 -0.771 25.6-177.4 -86.4 114.3 -3.9 -1.2 1.5 48 48 A K E + E 0 65A 64 17,-2.6 17,-3.0 -2,-0.6 2,-0.3 -0.921 2.5 177.8-116.6 144.2 -2.5 -4.8 1.0 49 49 A A E - E 0 64A 0 -2,-0.4 -40,-2.5 15,-0.3 2,-0.5 -0.905 31.6-135.0-141.1 162.3 1.2 -5.8 0.8 50 50 A N E +AE 8 63A 19 13,-2.8 12,-2.4 -2,-0.3 13,-1.4 -0.982 48.9 143.4-120.0 112.7 3.7 -8.6 0.4 51 51 A F E -AE 7 61A 0 -44,-2.5 -44,-3.1 -2,-0.5 10,-0.2 -0.977 44.4-119.9-150.1 154.9 6.5 -8.2 3.0 52 52 A S E -A 6 0A 3 8,-2.6 7,-2.6 -2,-0.3 2,-0.3 -0.612 23.9-151.2 -95.8 159.1 8.8 -10.1 5.3 53 53 A V E +AE 5 58A 12 -48,-2.2 -48,-2.5 5,-0.3 2,-0.3 -0.992 18.7 166.3-133.0 139.0 9.0 -9.7 9.1 54 54 A I E > S+ E 0 57A 39 3,-2.3 3,-1.0 -2,-0.3 -50,-0.1 -0.964 74.3 12.7-151.4 140.8 11.9 -10.2 11.7 55 55 A F T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.2 -51,-0.0 0.734 130.8 -67.1 61.9 25.7 12.1 -9.0 15.4 56 56 A D T 3 S+ 0 0 117 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.760 117.1 104.4 64.8 31.8 8.2 -8.3 15.0 57 57 A R E < S-E 54 0A 118 -3,-1.0 -3,-2.3 62,-0.0 -1,-0.2 -0.975 86.7 -89.2-138.3 147.2 9.0 -5.5 12.5 58 58 A L E -E 53 0A 6 60,-2.5 -5,-0.3 -2,-0.3 30,-0.2 -0.424 42.3-177.2 -59.3 119.1 8.7 -5.3 8.7 59 59 A E E + 0 0 64 -7,-2.6 2,-0.4 1,-0.3 27,-0.2 0.949 65.4 0.2 -83.0 -67.6 12.0 -6.5 7.3 60 60 A T E - 0 0 67 -8,-0.3 -8,-2.6 25,-0.1 2,-0.6 -0.997 62.8-147.0-130.6 126.2 11.7 -6.1 3.5 61 61 A L E -E 51 0A 1 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.855 14.9-179.3 -90.0 121.0 8.7 -4.8 1.6 62 62 A I E - 0 0 72 -12,-2.4 2,-0.3 -2,-0.6 -11,-0.2 0.914 65.3 -28.3 -86.1 -51.9 8.3 -6.5 -1.8 63 63 A L E -E 50 0A 24 -13,-1.4 -13,-2.8 15,-0.1 -1,-0.4 -0.970 48.8-156.4-159.9 155.9 5.2 -4.6 -3.0 64 64 A L E -EF 49 77A 0 13,-2.0 13,-2.9 -2,-0.3 2,-0.4 -0.990 13.0-170.9-135.5 129.1 2.1 -2.9 -1.7 65 65 A R E -EF 48 76A 19 -17,-3.0 -17,-2.6 -2,-0.4 2,-0.7 -0.960 20.4-134.0-121.2 140.7 -1.1 -2.4 -3.8 66 66 A A E -EF 47 75A 0 9,-2.7 8,-2.5 -2,-0.4 9,-0.8 -0.866 28.4-170.6 -97.4 110.6 -4.2 -0.3 -2.8 67 67 A F E -EF 46 73A 8 -21,-2.6 -21,-2.7 -2,-0.7 6,-0.2 -0.722 9.8-139.1-102.9 149.9 -7.4 -2.3 -3.5 68 68 A T E > -E 45 0A 13 4,-1.3 3,-1.8 -2,-0.3 -23,-0.2 -0.567 31.3-103.1-101.7 168.6 -11.0 -0.9 -3.3 69 69 A E T 3 S+ 0 0 131 -25,-1.8 -24,-0.1 1,-0.3 -1,-0.1 0.677 128.2 54.0 -55.6 -22.4 -14.3 -2.4 -2.0 70 70 A E T 3 S- 0 0 128 -26,-0.2 -1,-0.3 2,-0.1 -27,-0.0 0.434 123.7-109.0 -92.9 -5.2 -15.0 -3.0 -5.7 71 71 A G S < S+ 0 0 33 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.853 72.1 137.3 76.8 40.4 -11.7 -5.0 -6.1 72 72 A A - 0 0 33 -53,-0.0 -4,-1.3 0, 0.0 2,-0.5 -0.904 55.1-122.8-115.6 145.0 -9.8 -2.3 -8.2 73 73 A I E + F 0 67A 9 -2,-0.3 -53,-0.3 -6,-0.2 -6,-0.2 -0.778 36.9 161.5 -89.1 125.0 -6.2 -1.2 -7.8 74 74 A V E + 0 0 0 -8,-2.5 -37,-2.6 -2,-0.5 2,-0.3 0.373 64.0 25.1-122.9 -6.2 -6.0 2.7 -7.2 75 75 A G E -CF 36 66A 0 -9,-0.8 -9,-2.7 -39,-0.2 2,-0.3 -0.985 57.4-166.1-158.6 154.5 -2.5 2.9 -5.8 76 76 A E E -CF 35 65A 13 -41,-2.3 -41,-3.0 -2,-0.3 2,-0.5 -0.974 6.6-164.7-150.0 134.8 0.9 1.1 -5.7 77 77 A I E +CF 34 64A 0 -13,-2.9 -13,-2.0 -2,-0.3 -43,-0.2 -0.989 22.0 168.6-116.4 118.0 4.0 1.3 -3.6 78 78 A S E -C 33 0A 29 -45,-2.3 -45,-2.8 -2,-0.5 -15,-0.1 -0.980 33.2-111.0-131.5 142.6 7.1 -0.4 -5.2 79 79 A P E -C 32 0A 55 0, 0.0 -47,-0.2 0, 0.0 7,-0.0 -0.352 25.9-127.3 -73.2 151.9 10.9 -0.2 -4.1 80 80 A L > - 0 0 49 -49,-2.7 3,-1.2 1,-0.1 5,-0.0 -0.851 2.0-145.8 -99.3 134.5 13.5 1.5 -6.3 81 81 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.663 95.3 73.5 -72.8 -15.0 16.8 -0.5 -7.2 82 82 A S T 3 S+ 0 0 96 -51,-0.1 3,-0.0 2,-0.0 0, 0.0 0.609 89.5 69.9 -72.2 -14.8 18.8 2.9 -7.0 83 83 A F S < S- 0 0 87 -3,-1.2 3,-0.1 -52,-0.2 0, 0.0 -0.884 82.2-134.8-107.8 135.5 18.5 2.7 -3.2 84 84 A P S S- 0 0 147 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.838 74.0 -58.8 -55.0 -34.9 20.5 -0.1 -1.1 85 85 A G - 0 0 40 -3,-0.0 2,-0.3 -25,-0.0 -5,-0.1 -0.926 51.2-110.6 177.7-162.0 17.3 -0.8 0.9 86 86 A H - 0 0 34 -2,-0.3 2,-0.2 -27,-0.2 -56,-0.0 -0.965 13.9-140.2-154.4 163.0 14.6 0.6 3.2 87 87 A T > - 0 0 72 -2,-0.3 4,-1.5 -27,-0.1 3,-0.4 -0.605 41.3 -92.0-120.0-179.4 13.3 0.5 6.9 88 88 A I H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.692 125.9 57.1 -67.4 -22.9 9.9 0.4 8.6 89 89 A E H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.757 105.6 50.2 -78.2 -27.6 10.0 4.3 8.8 90 90 A D H > S+ 0 0 43 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.834 112.3 46.2 -77.3 -39.1 10.4 4.4 5.0 91 91 A V H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.896 112.9 50.3 -67.3 -44.7 7.4 2.1 4.4 92 92 A K H X S+ 0 0 91 -4,-1.8 4,-2.4 27,-0.3 -2,-0.2 0.893 112.6 46.7 -57.9 -45.5 5.3 4.1 7.0 93 93 A N H X S+ 0 0 82 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.939 113.8 47.9 -63.3 -47.8 6.3 7.4 5.1 94 94 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.884 113.5 46.6 -60.5 -44.9 5.5 5.8 1.7 95 95 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.888 109.8 56.0 -65.4 -38.0 2.1 4.5 3.0 96 96 A G H X S+ 0 0 27 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.864 107.9 47.1 -59.5 -39.8 1.5 7.9 4.5 97 97 A V H X S+ 0 0 21 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.910 113.4 48.8 -65.0 -45.0 2.0 9.5 1.0 98 98 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.923 116.3 42.6 -61.7 -46.5 -0.4 6.8 -0.5 99 99 A I H X S+ 0 0 33 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.949 114.0 51.2 -63.2 -52.9 -3.0 7.5 2.3 100 100 A G H X S+ 0 0 26 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.882 112.7 44.8 -54.8 -46.6 -2.6 11.3 2.1 101 101 A G H X S+ 0 0 5 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.922 116.0 45.5 -63.8 -47.8 -3.0 11.5 -1.7 102 102 A L H <>S+ 0 0 0 -4,-1.9 5,-1.9 -5,-0.2 -2,-0.2 0.825 114.7 48.8 -67.4 -32.6 -6.0 9.1 -1.8 103 103 A E H ><5S+ 0 0 77 -4,-2.7 3,-1.0 3,-0.2 -1,-0.2 0.813 111.4 49.2 -75.0 -33.9 -7.6 11.0 1.2 104 104 A R H 3<5S+ 0 0 209 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.651 107.1 57.3 -75.0 -20.0 -7.0 14.3 -0.6 105 105 A N T 3<5S- 0 0 23 -4,-1.0 -63,-0.3 -5,-0.1 -1,-0.2 0.141 126.4-105.5 -92.4 13.2 -8.6 12.6 -3.6 106 106 A D T < 5S+ 0 0 108 -3,-1.0 -64,-2.8 1,-0.2 2,-0.3 0.898 78.0 130.4 62.9 44.7 -11.8 12.0 -1.4 107 107 A N < - 0 0 2 -5,-1.9 2,-0.7 -66,-0.2 -1,-0.2 -0.896 59.0-124.9-117.9 158.5 -11.2 8.2 -0.8 108 108 A T E -d 44 0A 69 -65,-2.2 -63,-3.1 -2,-0.3 2,-0.4 -0.896 32.0-166.8-109.6 103.9 -11.3 6.4 2.6 109 109 A V E +d 45 0A 5 -2,-0.7 2,-0.3 -65,-0.2 -63,-0.2 -0.758 11.0 176.4-101.5 133.7 -8.0 4.5 3.1 110 110 A R E -d 46 0A 146 -65,-2.3 -63,-2.4 -2,-0.4 2,-0.3 -0.946 23.2-129.0-132.5 155.0 -7.4 1.9 5.7 111 111 A V E -d 47 0A 13 -2,-0.3 -63,-0.1 -65,-0.2 5,-0.0 -0.813 31.5 -99.4-109.8 140.0 -4.2 -0.3 6.3 112 112 A S > - 0 0 18 -65,-1.7 4,-2.2 -2,-0.3 -1,-0.1 -0.338 33.6-119.4 -54.5 138.6 -4.2 -4.1 6.7 113 113 A K H > S+ 0 0 131 1,-0.2 4,-0.9 2,-0.2 10,-0.2 0.824 115.5 58.1 -53.1 -31.5 -3.9 -5.1 10.4 114 114 A T H >> S+ 0 0 36 1,-0.2 3,-1.8 2,-0.2 4,-1.4 0.992 107.6 42.3 -58.4 -65.3 -0.7 -6.8 9.5 115 115 A L H 3>>S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-2.4 0.806 105.7 68.2 -51.4 -36.4 1.0 -3.6 8.1 116 116 A Q H 3<>S+ 0 0 62 -4,-2.2 5,-3.1 1,-0.2 -1,-0.3 0.819 110.9 29.8 -56.9 -35.0 -0.4 -1.7 11.1 117 117 A R H <<5S+ 0 0 70 -3,-1.8 -1,-0.2 -4,-0.9 -2,-0.2 0.673 128.5 38.6-100.1 -18.7 1.9 -3.5 13.6 118 118 A F H <5S+ 0 0 27 -4,-1.4 -60,-2.5 -61,-0.1 -3,-0.2 0.761 134.9 11.0-105.3 -29.6 4.9 -4.2 11.4 119 119 A A T <5S+ 0 0 5 -4,-2.7 -27,-0.3 -5,-0.3 -3,-0.2 0.783 131.3 33.7-115.1 -48.6 5.2 -1.0 9.3 120 120 A W T