==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 07-FEB-03 1OC8 . COMPND 2 MOLECULE: TRYPAREDOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR G.A.LEONARD,E.MICOSSI,W.N.HUNTER . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 2 0 2 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 15 A H 0 0 135 0, 0.0 5,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 39.2 13.2 3.3 21.3 2 16 A M > + 0 0 24 1,-0.1 4,-2.7 3,-0.1 5,-0.2 0.794 360.0 163.5 53.0 38.3 16.8 4.2 22.2 3 17 A S H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.883 71.6 50.6 -54.7 -44.7 15.6 6.1 25.3 4 18 A G H >4 S+ 0 0 13 116,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.943 113.9 43.0 -61.6 -49.5 19.1 6.1 26.8 5 19 A L H >4 S+ 0 0 0 114,-0.6 3,-1.8 115,-0.2 -2,-0.2 0.843 106.4 63.7 -65.5 -33.0 20.7 7.5 23.6 6 20 A K H >< S+ 0 0 76 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.786 84.9 75.3 -63.2 -25.6 17.9 10.0 23.2 7 21 A K T << S+ 0 0 160 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.686 89.9 58.6 -59.4 -22.6 18.9 11.7 26.4 8 22 A F T < S+ 0 0 24 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.551 102.5 56.0 -83.5 -6.8 21.9 13.2 24.5 9 23 A F < + 0 0 4 -3,-2.1 3,-0.5 -4,-0.2 -1,-0.2 -0.560 49.2 157.3-131.7 69.8 19.7 15.0 22.0 10 24 A P S S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.787 85.6 30.2 -62.6 -25.6 17.1 17.3 23.5 11 25 A Y S S+ 0 0 58 84,-0.1 2,-0.4 189,-0.0 87,-0.1 0.288 109.8 63.9-122.6 4.2 16.8 19.4 20.2 12 26 A S + 0 0 10 -3,-0.5 3,-0.1 1,-0.1 -3,-0.0 -0.979 42.5 179.7-126.8 146.2 17.5 17.0 17.3 13 27 A T S S+ 0 0 38 1,-0.4 12,-0.5 -2,-0.4 2,-0.3 0.798 76.6 24.3-102.8 -58.5 15.6 14.0 16.1 14 28 A N E S-A 24 0A 28 7,-0.2 -1,-0.4 10,-0.1 10,-0.2 -0.760 74.0-151.7-105.2 153.3 17.6 12.9 13.1 15 29 A V E -A 23 0A 1 8,-2.6 8,-1.9 -2,-0.3 2,-0.2 -0.640 24.4 -84.9-117.4 178.2 21.3 13.5 12.5 16 30 A L E + B 0 90A 27 74,-2.6 74,-1.5 -2,-0.2 5,-0.2 -0.564 27.7 177.3 -89.1 147.5 23.5 13.9 9.4 17 31 A K E > S-AB 20 89A 115 3,-2.7 3,-1.7 -2,-0.2 2,-0.6 -0.760 72.6 -60.5-143.5 86.5 25.3 11.3 7.3 18 32 A G T 3 S- 0 0 52 70,-0.5 70,-0.0 1,-0.3 65,-0.0 -0.602 121.4 -13.3 78.0-114.0 27.0 13.1 4.5 19 33 A A T 3 S+ 0 0 113 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.3 0.580 119.9 93.9 -95.6 -15.2 24.3 14.9 2.5 20 34 A A E < -A 17 0A 32 -3,-1.7 -3,-2.7 1,-0.1 3,-0.1 -0.602 46.9-178.6 -81.4 141.0 21.5 12.9 4.2 21 35 A A E + 0 0 58 -2,-0.3 -7,-0.2 -5,-0.2 -5,-0.1 -0.034 63.6 85.4-127.5 25.6 19.8 14.4 7.3 22 36 A D E + 0 0 104 -5,-0.1 2,-0.6 -8,-0.1 -6,-0.1 0.028 48.4 136.0-120.1 24.2 17.4 11.6 8.1 23 37 A I E -A 15 0A 26 -8,-1.9 -8,-2.6 -3,-0.1 2,-0.3 -0.666 39.5-156.6 -76.7 119.7 19.6 9.3 10.2 24 38 A A E > -A 14 0A 41 -2,-0.6 3,-1.9 -10,-0.2 4,-0.3 -0.688 23.9-114.7 -99.2 151.4 17.5 8.1 13.2 25 39 A L G > S+ 0 0 13 -12,-0.5 3,-2.5 -2,-0.3 4,-0.2 0.790 106.9 69.2 -54.1 -38.8 18.9 6.9 16.5 26 40 A P G > S+ 0 0 81 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.784 86.8 70.3 -54.0 -24.0 17.6 3.3 16.2 27 41 A S G < S+ 0 0 68 -3,-1.9 -2,-0.2 1,-0.3 -4,-0.0 0.682 95.0 55.1 -66.3 -17.2 20.2 2.8 13.4 28 42 A L G X S+ 0 0 3 -3,-2.5 3,-2.1 -4,-0.3 -1,-0.3 0.393 78.6 138.1 -94.9 2.2 22.8 3.0 16.1 29 43 A A T < S+ 0 0 53 -3,-1.9 3,-0.1 1,-0.3 90,-0.0 -0.176 71.8 12.9 -50.9 136.3 21.2 0.1 18.1 30 44 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 35,-0.0 2,-0.2 0.353 106.3 110.3 78.4 1.1 23.8 -2.2 19.5 31 45 A K S < S- 0 0 58 -3,-2.1 88,-2.5 87,-0.0 2,-0.4 -0.501 70.6-116.2-104.8 167.2 26.8 -0.1 18.8 32 46 A T E -cD 65 118A 22 32,-1.7 34,-2.2 31,-0.2 2,-0.4 -0.858 35.4-157.4 -88.3 138.5 29.4 2.0 20.6 33 47 A V E -cD 66 117A 0 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.972 4.2-157.1-123.1 131.7 29.0 5.7 19.6 34 48 A F E -cD 67 116A 4 32,-2.5 34,-2.8 -2,-0.4 2,-0.6 -0.930 7.6-148.3-108.9 126.3 31.8 8.2 19.9 35 49 A F E -cD 68 115A 0 80,-2.7 80,-2.4 -2,-0.5 2,-0.7 -0.825 15.5-157.9 -88.1 119.9 31.1 12.0 20.2 36 50 A Y E -cD 69 114A 0 32,-2.8 34,-2.9 -2,-0.6 2,-0.7 -0.887 1.7-159.0-107.3 105.4 34.0 13.8 18.5 37 51 A F E +cD 70 113A 0 76,-2.7 76,-1.8 -2,-0.7 2,-0.3 -0.771 38.0 134.7 -85.6 117.3 34.3 17.4 19.7 38 52 A S E -c 71 0A 0 32,-1.5 34,-2.5 -2,-0.7 35,-0.4 -0.967 34.8-162.9-158.8 165.8 36.3 19.2 17.0 39 53 A A > - 0 0 0 -2,-0.3 3,-1.4 32,-0.2 7,-0.2 -0.978 30.8-124.0-160.6 148.5 36.6 22.3 14.8 40 54 A S T 3 S+ 0 0 26 -2,-0.3 6,-0.1 1,-0.3 33,-0.0 0.652 108.5 62.8 -70.5 -13.3 38.4 23.4 11.6 41 55 A W T 3 S+ 0 0 108 31,-0.1 -1,-0.3 4,-0.0 32,-0.0 0.461 85.7 89.5 -88.0 -4.2 40.0 26.3 13.4 42 56 A C <> - 0 0 7 -3,-1.4 4,-2.0 1,-0.2 3,-0.2 -0.847 64.5-156.0-102.1 111.2 41.8 24.0 15.7 43 57 A P H > S+ 0 0 79 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.915 94.3 48.2 -53.2 -49.3 45.3 22.8 14.5 44 58 A P H > S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.861 111.3 52.9 -62.4 -33.0 45.5 19.6 16.6 45 59 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -5,-0.1 0.911 105.8 52.8 -61.4 -43.9 41.9 18.7 15.4 46 60 A R H < S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -6,-0.1 0.872 116.2 40.8 -63.2 -32.5 43.0 19.1 11.8 47 61 A A H X S+ 0 0 64 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.810 116.0 47.9 -84.1 -34.5 45.9 16.7 12.5 48 62 A F H X S+ 0 0 7 -4,-2.7 4,-2.8 -5,-0.2 3,-0.4 0.843 96.3 72.8 -75.2 -33.4 43.9 14.2 14.7 49 63 A T H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.906 97.6 47.0 -50.2 -53.1 41.0 13.9 12.3 50 64 A P H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.857 111.4 52.7 -61.4 -29.8 42.9 11.9 9.7 51 65 A Q H X S+ 0 0 100 -4,-0.7 4,-2.2 -3,-0.4 -2,-0.2 0.927 110.1 47.9 -66.6 -42.6 44.3 9.6 12.5 52 66 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.905 109.5 52.9 -68.4 -35.0 40.7 9.0 13.6 53 67 A I H X S+ 0 0 21 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.919 107.6 51.5 -63.2 -42.3 39.7 8.3 10.0 54 68 A D H X S+ 0 0 112 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.931 112.1 47.1 -58.4 -42.4 42.5 5.7 9.7 55 69 A F H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.899 111.9 50.5 -66.8 -41.0 41.2 4.1 13.0 56 70 A Y H X S+ 0 0 34 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.921 108.6 51.0 -62.5 -45.1 37.6 4.2 11.7 57 71 A K H < S+ 0 0 155 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.1 43.1 -58.2 -43.8 38.5 2.5 8.4 58 72 A A H < S+ 0 0 65 -4,-2.1 4,-0.2 -5,-0.2 -1,-0.2 0.817 131.8 12.8 -73.6 -32.4 40.3 -0.2 10.2 59 73 A H H X S+ 0 0 24 -4,-2.0 4,-2.9 -5,-0.1 5,-0.3 0.565 90.6 96.1-129.3 -13.3 37.8 -1.0 13.0 60 74 A A T < S+ 0 0 17 -4,-2.3 5,-0.5 -5,-0.3 -3,-0.1 0.555 96.3 39.8 -63.1 -18.2 34.4 0.6 12.6 61 75 A E T >4 S+ 0 0 159 -5,-0.2 3,-0.6 -4,-0.2 -1,-0.2 0.826 122.2 37.2 -90.8 -50.6 32.9 -2.5 11.1 62 76 A K T 34 S+ 0 0 178 1,-0.2 -2,-0.2 -4,-0.2 -3,-0.1 0.839 122.4 43.0 -67.5 -39.1 34.5 -5.3 13.2 63 77 A K T 3< S- 0 0 82 -4,-2.9 -1,-0.2 2,-0.1 -31,-0.2 0.438 106.7-131.6 -89.4 1.9 34.4 -3.3 16.5 64 78 A N < + 0 0 65 -3,-0.6 -32,-1.7 -5,-0.3 2,-0.3 0.906 54.2 134.1 52.7 61.8 30.9 -2.2 15.7 65 79 A F E -c 32 0A 3 -5,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.898 38.6-154.9-136.0 163.0 31.1 1.6 16.4 66 80 A E E -c 33 0A 23 -34,-2.2 -32,-2.5 -2,-0.3 2,-0.4 -0.926 12.0-139.7-132.1 156.4 30.1 4.9 14.8 67 81 A V E -c 34 0A 0 -2,-0.3 22,-2.5 -34,-0.2 2,-0.4 -0.939 11.2-166.0-118.2 140.2 31.5 8.4 15.2 68 82 A M E -ce 35 89A 1 -34,-2.8 -32,-2.8 -2,-0.4 22,-0.3 -0.967 18.0-133.8-130.2 117.5 29.4 11.7 15.4 69 83 A L E -ce 36 90A 0 20,-2.5 22,-2.7 -2,-0.4 2,-0.6 -0.488 13.8-167.7 -67.1 127.7 31.0 15.1 15.0 70 84 A I E -c 37 0A 0 -34,-2.9 -32,-1.5 -2,-0.2 2,-0.4 -0.969 28.0-141.1-116.3 103.2 29.9 17.7 17.6 71 85 A S E -c 38 0A 1 -2,-0.6 -32,-0.2 20,-0.3 -34,-0.1 -0.580 35.1-177.9 -86.9 129.7 31.2 20.9 16.1 72 86 A W + 0 0 55 -34,-2.5 -33,-0.2 -2,-0.4 -1,-0.1 0.067 44.2 141.9 -95.8 18.8 32.8 23.9 17.7 73 87 A D - 0 0 5 -35,-0.4 3,-0.1 1,-0.1 -34,-0.0 -0.273 54.1-135.8 -62.6 151.5 33.0 25.6 14.3 74 88 A E S S+ 0 0 144 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.441 80.0 21.2 -85.9 -8.9 32.4 29.4 14.1 75 89 A S S > S- 0 0 43 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.994 72.9-114.5-161.0 155.2 30.2 29.3 11.0 76 90 A A H > S+ 0 0 59 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.837 116.3 53.6 -59.5 -38.9 27.9 27.1 8.9 77 91 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.929 108.8 48.1 -63.7 -47.2 30.3 27.4 6.0 78 92 A D H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 112.2 50.7 -58.7 -45.7 33.3 26.2 8.1 79 93 A F H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.944 109.4 50.3 -56.1 -49.1 31.2 23.3 9.4 80 94 A K H X S+ 0 0 54 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.918 112.9 45.0 -58.1 -46.6 30.2 22.3 5.9 81 95 A D H < S+ 0 0 113 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.877 117.8 44.1 -66.4 -39.3 33.7 22.2 4.5 82 96 A Y H >< S+ 0 0 8 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.937 113.7 47.4 -74.1 -48.4 35.2 20.4 7.5 83 97 A Y H >< S+ 0 0 12 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.794 99.7 69.2 -64.4 -28.5 32.4 17.8 7.9 84 98 A A T 3< S+ 0 0 82 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.748 92.8 59.2 -62.3 -22.0 32.6 17.0 4.2 85 99 A K T < S+ 0 0 155 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.477 95.9 84.8 -81.5 -7.1 36.1 15.5 4.8 86 100 A M < - 0 0 15 -3,-1.9 -68,-0.1 -4,-0.2 -37,-0.0 -0.781 62.5-155.2-107.8 145.3 34.6 12.9 7.2 87 101 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.489 72.5 68.5 -91.0 -3.7 32.9 9.5 6.6 88 102 A W S S- 0 0 2 1,-0.2 -70,-0.5 -5,-0.1 -20,-0.2 0.039 86.8 -66.5-105.7-158.4 30.8 9.5 9.7 89 103 A L E -Be 17 68A 3 -22,-2.5 -20,-2.5 -72,-0.2 2,-0.3 -0.404 37.2-160.7 -90.8 168.3 27.8 11.2 11.4 90 104 A A E -Be 16 69A 0 -74,-1.5 -74,-2.6 -22,-0.3 -20,-0.2 -0.985 25.4-120.8-149.8 142.1 27.3 14.8 12.6 91 105 A L - 0 0 5 -22,-2.7 -20,-0.3 -2,-0.3 -76,-0.1 -0.659 57.3 -96.1 -69.5 129.9 25.0 16.6 14.9 92 106 A P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.253 26.2-130.6 -50.1 139.8 23.4 19.3 12.6 93 107 A F T 3 S+ 0 0 25 1,-0.3 6,-0.1 -17,-0.1 -2,-0.0 0.855 104.8 67.0 -60.6 -38.4 25.3 22.6 12.9 94 108 A E T 3 S+ 0 0 91 1,-0.2 2,-1.7 2,-0.1 3,-0.3 0.734 83.4 77.8 -56.3 -23.0 22.0 24.5 13.3 95 109 A D <> + 0 0 10 -3,-1.7 4,-1.5 1,-0.2 -1,-0.2 -0.532 53.3 150.7 -90.0 70.9 21.6 22.7 16.7 96 110 A R H > + 0 0 64 -2,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.888 69.3 54.4 -69.4 -40.0 24.0 24.9 18.6 97 111 A K H > S+ 0 0 113 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.852 106.4 53.0 -65.0 -31.7 22.2 24.5 21.9 98 112 A G H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 107.0 51.5 -67.7 -37.2 22.5 20.8 21.6 99 113 A M H X S+ 0 0 11 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.920 110.7 49.4 -63.1 -42.0 26.2 21.1 21.0 100 114 A E H X S+ 0 0 108 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.904 107.5 54.6 -63.8 -41.0 26.3 23.3 24.2 101 115 A F H X S+ 0 0 107 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.906 113.0 41.3 -58.0 -46.3 24.3 20.6 26.1 102 116 A L H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 6,-0.3 0.887 111.6 56.6 -71.8 -37.2 26.9 17.9 25.3 103 117 A T H <>S+ 0 0 16 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.954 115.5 36.4 -61.4 -48.0 29.9 20.1 25.8 104 118 A T H ><5S+ 0 0 97 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.895 111.0 61.0 -73.7 -34.8 28.9 20.9 29.3 105 119 A G H 3<5S+ 0 0 58 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.875 114.2 34.9 -57.1 -42.1 27.5 17.5 30.1 106 120 A F T 3<5S- 0 0 26 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.343 109.5-119.2 -95.5 7.1 30.9 15.8 29.5 107 121 A D T < 5 + 0 0 131 -3,-1.1 2,-0.8 -4,-0.3 -3,-0.2 0.883 44.7 179.1 56.2 42.9 32.9 18.7 30.9 108 122 A V < + 0 0 8 -5,-2.4 -1,-0.2 -6,-0.3 3,-0.1 -0.638 13.6 163.4 -77.5 111.4 34.7 19.2 27.6 109 123 A K + 0 0 134 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.621 62.0 18.7-106.5 -11.3 37.1 22.1 28.0 110 124 A S S S- 0 0 78 -73,-0.0 -1,-0.2 2,-0.0 -73,-0.1 -0.963 82.2 -85.6-151.3 163.4 39.4 21.7 25.0 111 125 A I S S+ 0 0 20 -2,-0.3 -66,-0.2 1,-0.1 -73,-0.1 -0.904 88.7 47.6-129.0 156.0 39.4 20.0 21.6 112 126 A P S S+ 0 0 17 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