==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-08 2K5W . COMPND 2 MOLECULE: HYPOTHETICAL CYTOSOLIC PROTEIN BCR103A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR K.M.CONOVER,G.SWAPNA,P.ROSSI,D.WANG,H.JANJUA,L.OWENS,R.XIAO, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 53.2 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 . 30 27.0 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 14 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 0 1 1 1 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 . 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 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 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.1 15.2 -30.9 5.6 2 2 A E - 0 0 165 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.980 360.0-167.8-159.9 145.6 11.7 -30.3 7.1 3 3 A R - 0 0 197 -2,-0.3 3,-0.0 0, 0.0 2,-0.0 -0.996 26.3-136.6-135.3 143.9 9.8 -28.0 9.5 4 4 A A + 0 0 110 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 -0.032 67.9 121.9 -85.4 33.4 6.3 -28.2 11.0 5 5 A S + 0 0 77 2,-0.0 2,-0.4 -2,-0.0 -1,-0.2 -0.037 36.8 158.4 -86.7 35.2 5.8 -24.5 10.3 6 6 A L + 0 0 159 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.441 1.9 151.0 -70.3 117.1 2.7 -25.4 8.2 7 7 A N + 0 0 128 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.921 15.7 169.6-148.5 122.7 0.3 -22.4 7.8 8 8 A R + 0 0 235 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 0.303 50.2 96.9-116.5 5.9 -2.0 -21.9 4.8 9 9 A I + 0 0 131 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.860 43.0 166.1-108.8 129.2 -4.2 -19.0 6.0 10 10 A G - 0 0 55 -2,-0.5 2,-0.3 33,-0.0 -2,-0.0 -0.599 25.6-118.8-123.7-172.4 -3.7 -15.3 5.2 11 11 A K - 0 0 132 -2,-0.2 2,-2.1 2,-0.2 31,-0.5 -0.944 25.6-111.2-132.7 154.1 -5.6 -12.0 5.4 12 12 A D S S+ 0 0 78 -2,-0.3 60,-1.5 60,-0.1 2,-0.4 -0.329 76.4 122.4 -78.4 57.7 -6.9 -9.3 2.9 13 13 A V E -A 71 0A 20 -2,-2.1 29,-0.9 58,-0.2 2,-0.3 -0.979 40.3-168.7-127.8 134.1 -4.4 -6.7 4.3 14 14 A Y E -AB 70 41A 64 56,-2.6 56,-2.6 -2,-0.4 2,-0.4 -0.795 8.5-148.2-119.3 160.4 -1.6 -4.8 2.4 15 15 A Y E +AB 69 40A 15 25,-2.4 25,-2.2 -2,-0.3 2,-0.3 -0.994 16.2 179.8-135.5 131.7 1.3 -2.6 3.5 16 16 A M E -AB 68 39A 0 52,-1.6 52,-3.0 -2,-0.4 2,-0.4 -0.823 16.7-140.4-128.6 160.6 2.9 0.4 1.7 17 17 A Q E -A 67 0A 63 21,-1.2 2,-0.4 -2,-0.3 50,-0.2 -0.984 24.4-115.5-126.6 140.3 5.7 3.0 2.2 18 18 A I + 0 0 11 48,-1.7 3,-0.1 45,-0.4 19,-0.0 -0.568 38.4 161.8 -75.4 121.3 5.8 6.7 1.5 19 19 A K - 0 0 145 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.757 63.3 -26.4-105.0 -40.2 8.3 7.7 -1.2 20 20 A G - 0 0 35 1,-0.1 -1,-0.3 43,-0.0 3,-0.1 -0.801 43.5-147.4-155.0-162.7 7.0 11.2 -2.3 21 21 A E + 0 0 91 -2,-0.2 2,-1.6 1,-0.1 -1,-0.1 0.382 67.9 79.6-141.6 -74.8 4.0 13.5 -2.5 22 22 A G + 0 0 70 13,-0.1 2,-0.5 11,-0.1 -1,-0.1 -0.213 58.1 149.1 -57.8 83.6 3.6 16.1 -5.3 23 23 A T - 0 0 63 -2,-1.6 11,-1.1 11,-0.1 2,-0.4 -0.972 21.6-175.1-123.7 122.8 2.4 13.8 -8.2 24 24 A I E -E 33 0B 99 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.907 9.8-174.5-118.3 143.6 0.0 15.0 -10.9 25 25 A E E -E 32 0B 111 7,-2.5 7,-2.5 -2,-0.4 2,-0.9 -0.959 20.6-140.2-136.2 119.3 -1.7 13.1 -13.8 26 26 A K E +E 31 0B 141 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.668 27.2 172.0 -88.8 105.3 -3.7 15.1 -16.4 27 27 A V E > +E 30 0B 56 3,-2.4 3,-1.9 -2,-0.9 -2,-0.1 -0.915 69.9 2.2-113.4 137.4 -6.9 13.2 -17.4 28 28 A D T 3 S- 0 0 132 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.748 132.5 -61.3 60.3 25.6 -9.6 14.8 -19.7 29 29 A G T 3 S+ 0 0 60 1,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.581 117.8 117.0 75.9 10.2 -7.3 17.8 -19.9 30 30 A R E < -E 27 0B 148 -3,-1.9 -3,-2.4 -5,-0.1 2,-0.7 -0.933 69.1-123.6-116.7 131.9 -7.7 18.2 -16.1 31 31 A N E -E 26 0B 112 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.617 29.5-165.4 -78.8 110.1 -4.8 17.8 -13.6 32 32 A L E -E 25 0B 60 -7,-2.5 -7,-2.5 -2,-0.7 2,-0.7 -0.717 14.4-137.5 -94.6 146.4 -5.5 15.1 -11.0 33 33 A R E +E 24 0B 120 -2,-0.3 20,-0.3 -9,-0.2 2,-0.3 -0.880 39.8 151.2-107.9 104.7 -3.6 14.7 -7.8 34 34 A N - 0 0 19 -11,-1.1 2,-0.5 -2,-0.7 18,-0.2 -0.890 36.2-135.6-132.6 160.7 -2.8 11.0 -7.0 35 35 A Y E - C 0 51A 20 16,-2.9 16,-2.4 -2,-0.3 2,-0.6 -0.971 12.2-169.0-122.9 123.8 -0.1 8.9 -5.2 36 36 A T E + C 0 50A 54 -2,-0.5 14,-0.2 14,-0.2 -2,-0.0 -0.931 21.3 160.8-114.4 112.3 1.4 5.7 -6.7 37 37 A L E - C 0 49A 5 12,-2.4 12,-2.2 -2,-0.6 2,-0.1 -0.917 40.3-101.7-132.5 153.7 3.5 3.6 -4.2 38 38 A P E - C 0 48A 48 0, 0.0 -21,-1.2 0, 0.0 2,-0.3 -0.466 41.9-176.9 -72.1 144.2 4.9 0.0 -3.8 39 39 A A E -BC 16 47A 0 8,-2.7 8,-3.2 -23,-0.2 2,-0.3 -0.851 17.4-149.3-135.8 169.7 3.1 -2.3 -1.4 40 40 A Y E -BC 15 46A 28 -25,-2.2 -25,-2.4 -2,-0.3 6,-0.2 -0.995 14.8-135.3-141.5 138.7 3.3 -5.8 0.1 41 41 A D E > -B 14 0A 23 4,-1.4 3,-1.6 -2,-0.3 -27,-0.2 -0.233 45.7 -83.9 -80.5 179.9 0.6 -8.3 1.2 42 42 A E T 3 S+ 0 0 42 -29,-0.9 60,-0.3 -31,-0.5 59,-0.3 0.798 132.9 52.0 -57.4 -29.8 0.7 -10.3 4.5 43 43 A D T 3 S- 0 0 119 -32,-0.2 -1,-0.3 58,-0.1 -33,-0.0 0.650 118.3-114.8 -81.6 -15.1 2.8 -13.0 2.7 44 44 A G < + 0 0 4 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.569 60.4 153.7 95.1 10.8 5.2 -10.3 1.5 45 45 A V - 0 0 72 1,-0.1 -4,-1.4 -5,-0.0 -1,-0.3 -0.578 51.4-103.7 -76.0 132.1 4.5 -10.5 -2.2 46 46 A K E +C 40 0A 139 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.220 46.4 172.3 -63.1 139.4 5.3 -7.2 -4.0 47 47 A K E -C 39 0A 65 -8,-3.2 -8,-2.7 -3,-0.1 2,-0.4 -0.868 25.3-141.7-136.3 167.8 2.3 -5.1 -5.1 48 48 A Q E +C 38 0A 154 -2,-0.3 2,-0.4 -10,-0.3 -32,-0.0 -0.919 24.6 177.3-139.1 114.8 1.8 -1.6 -6.6 49 49 A I E -C 37 0A 30 -12,-2.2 -12,-2.4 -2,-0.4 2,-0.5 -0.912 18.8-150.5-124.8 142.9 -1.2 0.6 -5.4 50 50 A T E +C 36 0A 79 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.949 23.0 172.0-114.3 121.8 -2.4 4.1 -6.2 51 51 A F E -C 35 0A 26 -16,-2.4 -16,-2.9 -2,-0.5 2,-0.3 -0.715 14.4-153.4-121.5 172.3 -4.3 6.1 -3.5 52 52 A R - 0 0 150 -2,-0.2 2,-0.6 -18,-0.2 -18,-0.1 -0.993 31.7 -95.4-146.9 151.3 -5.6 9.7 -3.1 53 53 A S - 0 0 62 -2,-0.3 -20,-0.1 -20,-0.3 2,-0.1 -0.551 45.7-160.5 -69.6 111.7 -6.5 12.1 -0.3 54 54 A T > - 0 0 76 -2,-0.6 3,-1.6 1,-0.1 -1,-0.0 -0.271 36.8 -96.1 -84.3 176.3 -10.2 11.8 0.4 55 55 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.569 125.7 59.7 -69.1 -7.8 -12.5 14.3 2.2 56 56 A K T 3 S+ 0 0 148 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.551 88.4 91.5 -91.7 -11.6 -11.9 12.2 5.3 57 57 A E < - 0 0 62 -3,-1.6 2,-0.2 0, 0.0 -1,-0.0 -0.779 60.5-155.2-102.0 118.0 -8.1 12.6 5.3 58 58 A N - 0 0 109 -2,-0.6 3,-0.3 1,-0.1 -4,-0.1 -0.518 20.0-126.3 -78.4 154.0 -6.3 15.4 7.2 59 59 A D S S+ 0 0 109 -2,-0.2 2,-1.5 1,-0.2 -1,-0.1 0.146 79.8 69.0 -83.5-158.8 -2.9 16.6 6.0 60 60 A H S S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.151 87.8 87.0 76.6 -42.6 0.4 16.9 8.0 61 61 A K + 0 0 45 -2,-1.5 -1,-0.2 -3,-0.3 -2,-0.0 0.161 43.6 85.9 -72.2-164.0 0.7 13.1 8.2 62 62 A L - 0 0 47 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.992 63.9-153.6 66.0 76.6 2.3 10.7 5.6 63 63 A N > - 0 0 66 4,-0.1 2,-2.7 1,-0.1 3,-2.0 -0.712 21.0-117.5 -86.3 129.1 6.0 10.8 6.6 64 64 A K T 3 S+ 0 0 148 -2,-0.4 -45,-0.1 1,-0.3 -1,-0.1 -0.359 111.3 28.2 -68.8 72.8 8.5 10.1 3.9 65 65 A Y T 3 S+ 0 0 162 -2,-2.7 -1,-0.3 1,-0.4 -46,-0.1 0.005 98.7 104.2 164.1 -27.1 9.9 6.9 5.5 66 66 A A < - 0 0 10 -3,-2.0 -48,-1.7 1,-0.1 -1,-0.4 -0.173 65.7-117.0 -72.1 169.4 6.9 5.7 7.5 67 67 A F E -AD 17 93A 24 26,-2.2 26,-2.3 -50,-0.2 2,-0.3 -0.585 17.1-144.4-110.2 168.6 4.7 2.8 6.5 68 68 A L E -AD 16 92A 1 -52,-3.0 -52,-1.6 24,-0.3 2,-0.4 -0.928 3.3-148.5-133.1 155.8 1.0 2.3 5.5 69 69 A R E -AD 15 91A 76 22,-2.5 22,-1.7 -2,-0.3 2,-0.5 -0.970 15.7-160.9-129.7 114.7 -1.6 -0.3 6.0 70 70 A L E -AD 14 90A 2 -56,-2.6 -56,-2.6 -2,-0.4 2,-0.5 -0.835 3.6-152.9-106.0 129.6 -4.3 -0.8 3.3 71 71 A Y E -AD 13 89A 60 18,-2.9 17,-2.2 -2,-0.5 18,-1.3 -0.872 11.6-173.3-103.3 122.2 -7.6 -2.5 3.9 72 72 A V E - D 0 87A 31 -60,-1.5 2,-0.2 -2,-0.5 15,-0.2 -0.926 12.6-143.3-114.5 141.6 -9.4 -4.3 1.0 73 73 A D - 0 0 25 11,-2.0 2,-0.4 13,-0.8 10,-0.1 -0.652 22.0-105.3-104.4 157.6 -12.9 -5.8 1.2 74 74 A Q - 0 0 98 -2,-0.2 10,-0.2 1,-0.1 3,-0.2 -0.687 26.0-124.4 -87.7 132.9 -14.3 -8.9 -0.4 75 75 A D S S+ 0 0 103 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.819 109.5 35.0 -45.1 -45.1 -16.7 -8.4 -3.4 76 76 A D S S+ 0 0 92 1,-0.2 -1,-0.2 6,-0.1 5,-0.1 -0.890 73.5 172.2-111.0 97.6 -19.4 -10.5 -1.6 77 77 A N - 0 0 86 3,-0.7 -1,-0.2 -2,-0.6 -2,-0.1 0.937 63.3 -66.3 -72.5 -48.3 -19.0 -9.7 2.1 78 78 A S S S+ 0 0 74 2,-0.4 3,-0.0 0, 0.0 -2,-0.0 0.080 113.4 2.4-167.2 -70.4 -22.1 -11.5 3.5 79 79 A K S S+ 0 0 190 1,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.673 109.0 81.4-109.8 -28.1 -25.6 -10.2 2.5 80 80 A N - 0 0 95 1,-0.1 -3,-0.7 2,-0.1 -2,-0.4 -0.708 61.4-153.8 -90.1 129.5 -24.8 -7.3 0.1 81 81 A E S S+ 0 0 149 -2,-0.4 2,-0.4 -5,-0.1 -1,-0.1 0.824 83.7 63.3 -66.4 -34.2 -23.9 -8.1 -3.6 82 82 A I + 0 0 132 -6,-0.1 2,-0.3 2,-0.0 -5,-0.1 -0.815 66.2 154.0 -97.2 131.7 -21.9 -4.9 -3.8 83 83 A S - 0 0 30 -2,-0.4 2,-2.0 -10,-0.1 3,-0.2 -0.944 55.3 -81.4-148.1 169.8 -18.7 -4.4 -1.7 84 84 A S + 0 0 50 -2,-0.3 -11,-2.0 1,-0.2 4,-0.2 -0.493 47.4 165.1 -79.1 79.3 -15.4 -2.6 -1.6 85 85 A I + 0 0 112 -2,-2.0 -1,-0.2 -13,-0.1 2,-0.2 0.700 67.4 60.2 -67.2 -18.9 -13.3 -4.9 -3.9 86 86 A E S S- 0 0 150 -3,-0.2 -13,-0.8 1,-0.1 2,-0.3 -0.530 118.2 -57.7 -99.9 172.9 -10.8 -2.0 -4.1 87 87 A V E -D 72 0A 62 -2,-0.2 -15,-0.2 -15,-0.2 -1,-0.1 -0.326 50.8-178.1 -57.6 113.3 -8.9 -0.4 -1.2 88 88 A K E - 0 0 102 -17,-2.2 2,-0.3 -2,-0.3 -1,-0.2 0.781 63.0 -8.0 -86.1 -29.4 -11.6 0.9 1.2 89 89 A S E -D 71 0A 68 -18,-1.3 -18,-2.9 2,-0.0 2,-0.3 -0.984 57.5-149.2-159.8 164.5 -9.3 2.5 3.8 90 90 A Y E -D 70 0A 37 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.953 6.1-154.7-140.3 162.0 -5.6 3.0 4.8 91 91 A E E -D 69 0A 75 -22,-1.7 -22,-2.5 -2,-0.3 2,-0.5 -0.997 18.7-126.6-140.3 138.0 -3.6 3.5 8.0 92 92 A E E +D 68 0A 70 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.2 -0.766 45.3 161.8 -88.9 122.9 -0.2 5.1 8.8 93 93 A I E -D 67 0A 14 -26,-2.3 -26,-2.2 -2,-0.5 2,-0.2 -0.744 33.7-115.1-135.2 176.2 2.0 2.6 10.8 94 94 A Q >> - 0 0 126 -2,-0.2 3,-1.3 -28,-0.2 4,-0.7 -0.594 43.6 -93.9-108.9 173.6 5.6 1.8 11.9 95 95 A K G >4 S+ 0 0 58 1,-0.3 3,-0.6 -2,-0.2 8,-0.1 0.784 122.1 65.8 -59.4 -26.7 7.8 -1.2 11.1 96 96 A A G 34 S+ 0 0 69 1,-0.2 -1,-0.3 7,-0.0 4,-0.1 0.824 95.8 55.0 -64.5 -33.4 6.5 -2.9 14.3 97 97 A D G <4 S+ 0 0 75 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.722 92.7 92.9 -72.0 -21.1 3.0 -3.1 12.8 98 98 A L S << S- 0 0 4 -4,-0.7 -56,-0.0 -3,-0.6 -29,-0.0 -0.511 83.5-115.8 -74.9 137.3 4.5 -5.0 9.8 99 99 A P > - 0 0 34 0, 0.0 4,-2.4 0, 0.0 5,-0.3 -0.335 36.2 -98.5 -66.1 157.6 4.5 -8.8 9.8 100 100 A E H > S+ 0 0 132 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.828 122.7 46.9 -49.3 -42.7 8.0 -10.5 9.8 101 101 A K H > S+ 0 0 114 -59,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.949 113.2 47.4 -67.5 -47.3 8.0 -11.2 6.1 102 102 A V H > S+ 0 0 0 -60,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.908 107.1 55.2 -62.2 -46.9 6.8 -7.7 5.1 103 103 A K H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.3 3,-0.3 0.902 110.6 46.3 -56.2 -42.5 9.3 -5.8 7.3 104 104 A D H X S+ 0 0 42 -4,-1.3 4,-2.0 -5,-0.3 5,-0.5 0.821 107.4 58.6 -67.4 -31.7 12.2 -7.7 5.6 105 105 A K H < S+ 0 0 92 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.781 112.1 40.5 -68.5 -28.8 10.7 -7.0 2.2 106 106 A F H < S+ 0 0 31 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.903 123.6 35.6 -82.2 -49.0 10.9 -3.2 2.9 107 107 A T H >< S- 0 0 19 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.697 92.8-139.9 -81.7 -18.8 14.3 -3.1 4.5 108 108 A I T 3< - 0 0 123 -4,-2.0 -3,-0.1 1,-0.3 -4,-0.1 0.871 67.6 -62.9 58.7 39.0 15.9 -5.9 2.4 109 109 A K T 3 S+ 0 0 155 -5,-0.5 -1,-0.3 -6,-0.2 -5,-0.1 0.687 106.3 130.0 61.2 20.8 17.7 -7.2 5.5 110 110 A L < 0 0 155 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.791 360.0 360.0 -75.1 -27.9 19.6 -3.9 5.7 111 111 A E 0 0 167 -7,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.773 360.0 360.0 -97.0 360.0 18.7 -3.3 9.4