==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-MAY-05 1X5N . COMPND 2 MOLECULE: HARMONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 21.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 17 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 4.5 29.1 -25.7 2 2 A S + 0 0 121 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.739 360.0 124.9-164.0 108.6 3.8 26.8 -28.6 3 3 A S - 0 0 130 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.746 25.3-174.3-170.5 117.3 4.5 23.1 -28.8 4 4 A G - 0 0 76 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.926 3.0-168.1-120.1 143.4 2.2 20.2 -29.6 5 5 A S - 0 0 124 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.993 14.9-170.9-134.2 126.2 2.9 16.5 -29.5 6 6 A S - 0 0 128 -2,-0.4 -1,-0.1 3,-0.0 0, 0.0 0.752 36.0-158.4 -82.5 -27.3 0.7 13.7 -30.9 7 7 A G - 0 0 52 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.298 26.6 -78.8 64.0 160.9 2.8 11.0 -29.2 8 8 A S - 0 0 128 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.864 49.6-158.8-101.2 107.9 2.9 7.4 -30.4 9 9 A P + 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.103 32.8 132.0 -75.0 177.7 -0.2 5.5 -29.1 10 10 A G + 0 0 71 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.360 24.6 129.0 134.0 87.8 -0.4 1.7 -28.7 11 11 A N + 0 0 140 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.977 22.8 178.7-159.7 149.7 -1.8 0.1 -25.6 12 12 A R + 0 0 242 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.614 35.0 115.6-159.3 90.5 -4.3 -2.5 -24.6 13 13 A E + 0 0 142 -2,-0.2 3,-0.1 1,-0.1 4,-0.0 -0.978 19.3 163.0-154.5 160.4 -4.8 -3.4 -21.0 14 14 A N + 0 0 149 -2,-0.3 -1,-0.1 1,-0.3 83,-0.0 0.410 64.1 62.7-142.9 -57.6 -7.4 -3.2 -18.2 15 15 A K S S+ 0 0 127 1,-0.1 -1,-0.3 2,-0.0 82,-0.1 -0.178 93.2 35.7 -72.8 170.9 -6.5 -5.6 -15.3 16 16 A E S S- 0 0 131 1,-0.1 2,-0.3 -3,-0.1 80,-0.3 0.935 77.0-169.2 45.3 90.0 -3.3 -5.2 -13.3 17 17 A K E -A 95 0A 88 78,-2.6 78,-1.7 -4,-0.0 2,-0.6 -0.822 19.1-129.3-110.3 149.6 -2.9 -1.4 -13.1 18 18 A K E -A 94 0A 149 -2,-0.3 2,-0.5 76,-0.2 76,-0.2 -0.881 24.9-176.9-102.0 119.7 0.1 0.5 -11.8 19 19 A V E -A 93 0A 11 74,-4.4 74,-3.4 -2,-0.6 2,-0.7 -0.968 11.6-155.8-120.9 117.3 -0.7 3.1 -9.2 20 20 A F E -A 92 0A 102 -2,-0.5 2,-0.6 72,-0.3 72,-0.3 -0.832 7.7-159.9 -96.3 114.2 2.2 5.3 -7.9 21 21 A I E -A 91 0A 3 70,-2.6 70,-2.6 -2,-0.7 2,-0.5 -0.835 4.7-163.6 -96.8 123.3 1.5 6.8 -4.5 22 22 A S - 0 0 42 -2,-0.6 2,-1.0 68,-0.2 68,-0.2 -0.933 11.3-159.1-111.2 123.7 3.5 9.8 -3.6 23 23 A L + 0 0 41 -2,-0.5 2,-0.3 66,-0.1 67,-0.1 -0.562 55.0 110.2 -98.7 67.0 3.8 10.9 0.1 24 24 A V + 0 0 84 -2,-1.0 -2,-0.1 3,-0.2 0, 0.0 -0.854 63.3 1.1-134.4 168.7 4.8 14.4 -0.6 25 25 A G S S- 0 0 74 -2,-0.3 2,-2.0 1,-0.2 0, 0.0 0.110 120.7 -20.8 45.3-165.8 3.3 17.9 -0.3 26 26 A S S S+ 0 0 131 -3,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.526 112.8 92.9 -73.3 84.4 -0.2 18.3 1.1 27 27 A R + 0 0 139 -2,-2.0 2,-0.4 2,-0.0 -3,-0.2 -0.596 43.4 173.8-178.8 111.4 -1.3 14.8 0.4 28 28 A G - 0 0 47 23,-0.2 25,-0.2 -2,-0.2 26,-0.1 -0.992 41.8 -96.2-130.2 133.5 -1.3 11.7 2.6 29 29 A L + 0 0 74 -2,-0.4 19,-0.0 23,-0.2 -2,-0.0 -0.001 36.5 178.5 -40.9 146.8 -2.7 8.3 2.0 30 30 A G + 0 0 17 19,-0.2 19,-1.8 17,-0.1 2,-0.3 -0.017 39.6 111.3-146.5 30.8 -6.2 7.8 3.5 31 31 A C E -B 48 0A 20 17,-0.3 2,-0.4 18,-0.0 17,-0.3 -0.830 59.7-129.5-110.7 149.2 -7.1 4.3 2.5 32 32 A S E -B 47 0A 64 15,-2.8 14,-3.9 -2,-0.3 15,-0.8 -0.793 17.4-153.1-100.4 140.4 -7.5 1.3 4.8 33 33 A I E -B 45 0A 23 -2,-0.4 2,-0.3 12,-0.3 12,-0.2 -0.875 9.4-166.3-113.7 145.7 -5.8 -2.0 4.0 34 34 A S E -B 44 0A 41 10,-3.4 10,-1.7 -2,-0.4 2,-0.5 -0.806 20.9-115.8-125.7 166.8 -7.0 -5.4 5.1 35 35 A S E -B 43 0A 78 -2,-0.3 8,-0.2 8,-0.2 42,-0.1 -0.917 27.2-139.0-109.1 126.8 -5.5 -8.9 5.3 36 36 A G - 0 0 18 6,-1.8 6,-0.3 -2,-0.5 -1,-0.0 -0.231 25.9 -97.8 -76.1 168.8 -7.0 -11.7 3.2 37 37 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.021 41.5 -91.9 -75.0-172.9 -7.5 -15.3 4.3 38 38 A I S S+ 0 0 164 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.796 130.1 49.7 -71.6 -29.5 -5.2 -18.2 3.7 39 39 A Q S S+ 0 0 177 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.806 130.4 19.5 -77.4 -31.8 -7.3 -19.0 0.6 40 40 A K S S+ 0 0 63 2,-0.1 -1,-0.2 -5,-0.0 -2,-0.2 -0.476 85.9 172.5-137.8 62.4 -7.0 -15.4 -0.6 41 41 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.461 28.9 84.4 -75.0 145.0 -4.1 -13.9 1.3 42 42 A G S S- 0 0 6 -6,-0.3 -6,-1.8 -2,-0.1 2,-0.5 -0.963 78.1 -62.5 156.7-168.2 -2.8 -10.5 0.3 43 43 A I E +BC 35 65A 1 22,-0.8 22,-4.4 30,-0.6 2,-0.3 -0.958 49.3 174.6-118.5 115.2 -3.4 -6.8 0.9 44 44 A F E -BC 34 64A 0 -10,-1.7 -10,-3.4 -2,-0.5 2,-0.2 -0.914 32.6-111.4-121.6 147.6 -6.7 -5.3 -0.1 45 45 A I E -B 33 0A 3 18,-0.9 17,-1.1 -2,-0.3 -12,-0.3 -0.528 25.7-178.3 -76.4 140.3 -8.2 -1.9 0.4 46 46 A S E - 0 0 43 -14,-3.9 2,-0.3 1,-0.4 -13,-0.2 0.745 68.0 -2.9-105.5 -38.4 -11.1 -1.6 2.8 47 47 A H E -B 32 0A 105 -15,-0.8 -15,-2.8 13,-0.1 -1,-0.4 -0.981 57.2-146.9-153.6 157.4 -11.9 2.1 2.5 48 48 A V E -B 31 0A 27 -2,-0.3 -17,-0.3 -17,-0.3 13,-0.1 -0.991 19.3-131.9-134.4 124.5 -10.5 5.2 0.7 49 49 A K > - 0 0 127 -19,-1.8 3,-1.3 -2,-0.4 2,-0.7 -0.402 34.8 -99.3 -72.7 149.9 -10.6 8.7 2.1 50 50 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.613 109.7 11.0 -75.0 111.6 -11.9 11.6 -0.1 51 51 A G T 3 S+ 0 0 62 -2,-0.7 -23,-0.2 1,-0.2 2,-0.1 0.770 97.3 143.8 91.4 32.1 -8.9 13.4 -1.5 52 52 A S S <> S- 0 0 4 -3,-1.3 4,-2.7 -25,-0.1 -23,-0.2 -0.410 70.0 -99.2 -96.0 174.6 -6.4 10.8 -0.4 53 53 A L T 4 S+ 0 0 1 -25,-0.2 4,-0.4 1,-0.2 -31,-0.2 0.710 130.3 42.3 -65.1 -20.0 -3.2 9.6 -2.1 54 54 A S T >>S+ 0 0 0 2,-0.2 5,-3.9 -26,-0.1 4,-1.0 0.760 111.1 53.2 -94.6 -32.6 -5.3 6.6 -3.2 55 55 A A T 45S+ 0 0 33 -6,-0.3 -2,-0.2 3,-0.2 -1,-0.1 0.849 102.5 59.9 -70.1 -35.5 -8.4 8.7 -4.1 56 56 A E T <5S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.9 41.9 -59.8 -37.0 -6.3 10.9 -6.3 57 57 A V T 45S- 0 0 55 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.693 121.9-111.4 -81.8 -21.3 -5.4 7.8 -8.3 58 58 A G T <5 + 0 0 41 -4,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.726 52.9 174.3 94.8 28.6 -9.0 6.7 -8.1 59 59 A L < - 0 0 11 -5,-3.9 2,-0.3 -6,-0.0 -1,-0.2 -0.425 6.3-174.1 -69.2 141.4 -8.3 3.7 -5.9 60 60 A E > - 0 0 110 -2,-0.1 3,-1.7 -13,-0.0 -15,-0.3 -0.837 35.6 -70.8-132.7 169.4 -11.4 1.8 -4.7 61 61 A I T 3 S+ 0 0 51 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.398 116.3 37.5 -63.0 132.2 -12.2 -1.0 -2.3 62 62 A G T 3 S+ 0 0 0 -17,-1.1 38,-2.0 1,-0.3 2,-0.8 -0.097 72.8 133.7 116.6 -31.7 -11.1 -4.3 -3.7 63 63 A D < - 0 0 6 -3,-1.7 -18,-0.9 35,-0.3 2,-0.4 -0.351 46.3-154.6 -55.5 98.3 -7.9 -3.1 -5.2 64 64 A Q E -C 44 0A 21 -2,-0.8 2,-0.9 -20,-0.2 32,-0.6 -0.664 10.9-130.0 -83.1 130.5 -5.6 -5.8 -3.9 65 65 A I E +CD 43 95A 7 -22,-4.4 -22,-0.8 -2,-0.4 30,-0.2 -0.721 38.7 160.3 -83.9 108.4 -1.9 -4.9 -3.6 66 66 A V E S+ 0 0 35 28,-2.0 7,-1.0 -2,-0.9 8,-0.6 0.671 70.1 14.7 -98.1 -24.7 0.1 -7.6 -5.3 67 67 A E E -ED 72 94A 75 27,-1.0 27,-3.3 6,-0.3 -1,-0.3 -0.989 57.2-171.8-150.2 153.0 3.2 -5.4 -5.7 68 68 A V E > S-ED 71 93A 0 3,-0.8 3,-0.6 -2,-0.3 25,-0.3 -0.868 79.4 -20.8-152.3 112.1 4.6 -2.2 -4.4 69 69 A N T 3 S- 0 0 75 23,-3.7 24,-0.1 -2,-0.3 3,-0.1 0.819 132.0 -47.8 58.2 31.5 7.7 -0.5 -5.7 70 70 A G T 3 S+ 0 0 57 22,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.705 111.1 137.8 81.2 22.4 8.6 -3.9 -7.1 71 71 A V E < -E 68 0A 47 -3,-0.6 2,-1.3 21,-0.3 -3,-0.8 -0.633 63.6-112.8 -99.1 158.7 7.8 -5.5 -3.8 72 72 A D E > +E 67 0A 103 -2,-0.2 3,-0.6 -5,-0.2 -5,-0.2 -0.718 46.4 158.1 -93.4 86.7 6.0 -8.8 -3.3 73 73 A F T 3 + 0 0 0 -2,-1.3 -30,-0.6 -7,-1.0 -6,-0.3 0.157 53.6 91.4 -93.4 17.0 2.8 -7.7 -1.6 74 74 A S T 3 S+ 0 0 56 -8,-0.6 -1,-0.2 1,-0.2 -8,-0.1 0.436 106.3 18.2 -88.6 -1.8 1.1 -10.9 -2.7 75 75 A N S < S+ 0 0 107 -3,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 0.057 100.0 122.0-154.6 24.3 2.1 -12.5 0.5 76 76 A L - 0 0 32 -3,-0.1 2,-0.3 1,-0.1 -34,-0.1 0.038 52.0-124.2 -78.5-168.0 2.9 -9.5 2.7 77 77 A D > - 0 0 84 -36,-0.1 4,-3.2 -42,-0.1 5,-0.3 -0.802 27.6 -99.5-134.7 175.1 1.4 -8.6 6.0 78 78 A H T 4 S+ 0 0 93 -2,-0.3 -45,-0.1 1,-0.2 -2,-0.0 0.545 128.5 39.6 -73.3 -6.9 -0.4 -5.7 7.6 79 79 A K T > S+ 0 0 162 3,-0.1 4,-2.2 2,-0.1 -1,-0.2 0.719 120.5 40.9-108.2 -37.6 2.9 -4.9 9.2 80 80 A E H > S+ 0 0 111 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.838 117.0 48.8 -79.6 -36.3 5.2 -5.6 6.3 81 81 A A H X S+ 0 0 0 -4,-3.2 4,-1.0 2,-0.2 -3,-0.2 0.790 117.1 43.6 -72.5 -29.0 2.9 -4.0 3.8 82 82 A V H > S+ 0 0 43 -5,-0.3 4,-3.3 2,-0.2 5,-0.2 0.897 113.9 48.6 -80.8 -45.1 2.6 -1.0 6.0 83 83 A N H X S+ 0 0 87 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.922 116.3 43.6 -59.9 -46.2 6.3 -0.9 6.8 84 84 A V H X S+ 0 0 27 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.843 116.2 48.5 -67.3 -34.4 7.1 -1.2 3.1 85 85 A L H < S+ 0 0 32 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.841 117.8 40.1 -73.0 -34.9 4.4 1.3 2.4 86 86 A K H < S+ 0 0 109 -4,-3.3 -2,-0.2 1,-0.1 -1,-0.2 0.456 97.5 87.5 -90.6 -3.7 5.7 3.6 5.1 87 87 A S H < S+ 0 0 89 -4,-0.5 2,-0.2 -5,-0.2 -2,-0.2 0.986 101.3 5.2 -56.8 -66.1 9.2 2.8 4.0 88 88 A S < - 0 0 58 -4,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.676 68.2-124.4-116.6 171.6 9.5 5.5 1.3 89 89 A R S S+ 0 0 127 -2,-0.2 2,-0.5 1,-0.2 -66,-0.1 0.967 97.0 49.0 -78.5 -60.7 7.3 8.3 0.1 90 90 A S S S+ 0 0 57 -68,-0.2 2,-0.3 -67,-0.1 -68,-0.2 -0.737 71.8 164.2 -87.0 123.2 6.9 7.5 -3.5 91 91 A L E -A 21 0A 5 -70,-2.6 -70,-2.6 -2,-0.5 2,-0.9 -0.993 35.8-131.4-140.7 144.9 6.0 3.9 -4.2 92 92 A T E -A 20 0A 18 -2,-0.3 -23,-3.7 -72,-0.3 -22,-0.6 -0.839 25.7-166.3-100.8 101.6 4.6 2.1 -7.2 93 93 A I E -AD 19 68A 8 -74,-3.4 -74,-4.4 -2,-0.9 2,-0.7 -0.719 6.8-154.6 -89.7 135.1 1.6 -0.0 -6.1 94 94 A S E +AD 18 67A 25 -27,-3.3 -28,-2.0 -2,-0.4 -27,-1.0 -0.893 20.4 174.4-114.4 101.0 0.4 -2.6 -8.6 95 95 A I E -AD 17 65A 0 -78,-1.7 -78,-2.6 -2,-0.7 -30,-0.2 -0.554 36.5-132.4-100.4 167.3 -3.3 -3.5 -8.1 96 96 A V - 0 0 28 -32,-0.6 -31,-0.1 -80,-0.3 -78,-0.1 -0.131 55.5-100.8-109.5 33.5 -5.6 -5.7 -10.1 97 97 A A S S- 0 0 28 -80,-0.2 4,-0.1 1,-0.1 -81,-0.1 0.918 98.2 -14.1 44.3 94.0 -8.3 -3.1 -10.3 98 98 A A S > S+ 0 0 26 -38,-0.2 3,-0.8 2,-0.1 -35,-0.3 0.945 86.6 168.2 48.6 57.9 -10.8 -4.4 -7.6 99 99 A A T 3 S+ 0 0 22 -37,-0.5 2,-0.5 1,-0.3 3,-0.3 0.991 77.1 19.6 -62.3 -63.9 -9.0 -7.7 -7.5 100 100 A G T > S+ 0 0 0 -38,-2.0 3,-0.9 1,-0.2 -1,-0.3 -0.481 78.0 139.4-107.0 59.2 -10.7 -9.0 -4.3 101 101 A R T X> S+ 0 0 95 -3,-0.8 4,-3.2 -2,-0.5 3,-1.1 0.719 70.1 62.7 -72.0 -21.9 -13.7 -6.7 -4.3 102 102 A E H 3> S+ 0 0 107 -3,-0.3 4,-1.0 1,-0.3 -1,-0.2 0.669 84.5 75.7 -75.6 -17.9 -15.8 -9.6 -3.3 103 103 A L H <4 S+ 0 0 66 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.650 119.1 13.5 -66.8 -14.6 -13.8 -9.8 -0.1 104 104 A F H <4 S+ 0 0 50 -3,-1.1 -2,-0.2 -4,-0.1 -1,-0.1 0.643 120.1 63.1-124.5 -50.3 -15.8 -6.7 0.9 105 105 A M H < S+ 0 0 79 -4,-3.2 2,-0.3 -5,-0.1 -3,-0.2 0.898 76.6 99.8 -45.0 -51.5 -18.8 -6.4 -1.4 106 106 A T S < S- 0 0 104 -4,-1.0 -1,-0.1 -5,-0.2 -4,-0.0 -0.164 103.1 -17.8 -43.5 96.6 -20.1 -9.8 -0.3 107 107 A D S S- 0 0 146 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 0.461 73.5-121.1 73.4 141.2 -22.7 -8.4 2.1 108 108 A R + 0 0 200 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.854 42.0 155.8-121.1 94.0 -22.7 -4.9 3.4 109 109 A S - 0 0 118 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.963 35.4-148.3 -78.8 -59.6 -22.5 -4.8 7.2 110 110 A G - 0 0 61 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.905 9.9-145.5 84.8 88.2 -21.0 -1.3 7.7 111 111 A P - 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.134 8.2-154.3 -75.0 175.4 -18.8 -1.2 10.8 112 112 A S S S+ 0 0 126 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.727 77.2 2.7-115.3 -57.7 -18.4 1.9 13.1 113 113 A S 0 0 114 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.885 360.0 360.0-141.7 105.8 -15.0 1.6 14.8 114 114 A G 0 0 131 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.995 360.0 360.0 -60.8 360.0 -12.6 -1.2 13.9