==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-JUL-06 2DTC . COMPND 2 MOLECULE: RAL GUANINE NUCLEOTIDE EXCHANGE FACTOR RALGPS1A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.WANG,S.KISHISHITA,K.MURAYAMA,T.TERADA,M.SHIROUZU, . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 64.5 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 . 82 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 4 1.7 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 11.3 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 0 0 0 0 0 0 0 2 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 . 4 0 2 2 4 2 2 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 1 A P 0 0 95 0, 0.0 31,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.1 -1.0 32.8 5.8 2 2 A T + 0 0 64 29,-2.3 2,-0.3 1,-0.3 30,-0.1 0.743 360.0 0.8 -82.7 -30.1 1.3 34.3 3.2 3 3 A X E +A 31 0A 0 28,-1.1 28,-3.0 103,-0.1 2,-0.3 -0.973 62.0 177.4-161.4 145.6 2.3 31.0 1.5 4 4 A E E +A 30 0A 30 -2,-0.3 26,-0.2 26,-0.2 209,-0.0 -0.978 18.9 123.5-147.7 154.1 1.5 27.3 1.9 5 5 A G E -A 29 0A 1 24,-1.7 24,-2.7 -2,-0.3 2,-0.6 -0.884 57.9 -70.6 165.6 167.6 2.5 24.2 0.0 6 6 A P E +A 28 0A 40 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.694 53.9 171.1 -83.6 120.8 4.0 20.7 0.0 7 7 A L E -A 27 0A 3 20,-2.5 20,-2.9 -2,-0.6 2,-0.5 -0.900 29.0-142.6-128.0 155.5 7.7 20.8 0.5 8 8 A R E -AB 26 93A 51 85,-1.9 85,-2.6 -2,-0.3 2,-0.4 -0.974 24.2-160.9-114.4 134.3 10.5 18.2 1.1 9 9 A R E -AB 25 92A 27 16,-2.4 16,-2.1 -2,-0.5 2,-0.4 -0.910 12.3-171.9-119.9 143.9 13.2 19.3 3.5 10 10 A K E - B 0 91A 62 81,-2.4 81,-2.5 -2,-0.4 2,-0.6 -0.999 21.8-133.6-130.5 133.8 16.7 18.1 4.1 11 11 A T E + B 0 90A 29 12,-0.4 79,-0.2 -2,-0.4 3,-0.1 -0.796 25.5 172.8 -91.0 123.8 19.0 19.2 7.0 12 12 A L E S+ 0 0 48 77,-2.6 2,-0.3 -2,-0.6 78,-0.2 0.763 71.1 12.2 -94.9 -37.6 22.5 20.1 5.8 13 13 A L E - B 0 89A 54 76,-1.8 76,-1.9 5,-0.2 2,-0.4 -0.996 57.4-173.4-146.4 139.9 23.8 21.5 9.1 14 14 A K B > S-G 17 0B 121 3,-2.6 3,-1.9 -2,-0.3 74,-0.2 -0.990 82.2 -13.8-136.5 121.7 22.5 21.6 12.6 15 15 A E T 3 S- 0 0 173 -2,-0.4 73,-0.2 1,-0.3 3,-0.1 0.814 132.6 -51.3 54.4 33.2 24.3 23.6 15.3 16 16 A G T 3 S+ 0 0 49 71,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.450 120.8 89.4 89.0 0.9 27.2 23.9 12.9 17 17 A R B < S-G 14 0B 174 -3,-1.9 -3,-2.6 70,-0.3 -1,-0.2 -0.976 79.6-103.1-135.2 149.9 27.7 20.3 12.0 18 18 A K - 0 0 159 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.408 45.7-111.3 -65.4 132.9 26.4 17.9 9.4 19 19 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.310 14.8-127.8 -65.5 151.4 23.8 15.5 10.8 20 20 A A S S+ 0 0 102 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.953 100.5 30.9 -61.9 -49.3 24.7 11.8 11.2 21 21 A L S S+ 0 0 156 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.890 74.6 169.8-111.7 141.8 21.6 10.9 9.3 22 22 A S + 0 0 53 -2,-0.4 2,-0.3 -3,-0.1 -12,-0.1 -0.981 8.0 140.0-153.3 139.0 20.0 13.1 6.6 23 23 A S - 0 0 76 -2,-0.3 2,-0.5 -14,-0.1 -12,-0.4 -0.937 53.8 -75.4-163.7 178.0 17.3 12.6 4.0 24 24 A W - 0 0 91 -2,-0.3 2,-0.4 -14,-0.1 -14,-0.2 -0.767 43.2-166.9 -90.6 130.1 14.3 14.3 2.4 25 25 A T E -A 9 0A 61 -16,-2.1 -16,-2.4 -2,-0.5 2,-0.3 -0.977 17.8-126.4-120.4 134.0 11.2 14.5 4.6 26 26 A R E +A 8 0A 77 -2,-0.4 15,-0.8 -18,-0.2 2,-0.3 -0.621 37.2 162.5 -82.7 132.8 7.8 15.4 3.3 27 27 A Y E -AC 7 40A 27 -20,-2.9 -20,-2.5 -2,-0.3 2,-0.6 -0.964 42.1-129.9-143.7 155.8 5.9 18.3 5.0 28 28 A W E -AC 6 39A 3 11,-2.3 11,-2.6 -2,-0.3 2,-0.4 -0.960 39.3-160.2-100.8 127.5 3.0 20.7 4.4 29 29 A V E -AC 5 38A 1 -24,-2.7 -24,-1.7 -2,-0.6 2,-0.4 -0.933 12.4-169.3-116.7 134.8 4.6 24.1 5.2 30 30 A V E -AC 4 37A 9 7,-2.5 7,-2.9 -2,-0.4 2,-0.8 -0.989 11.9-152.6-123.4 128.7 2.7 27.2 6.1 31 31 A L E +AC 3 36A 1 -28,-3.0 -29,-2.3 -2,-0.4 -28,-1.1 -0.901 20.6 175.6-102.8 109.6 4.4 30.7 6.4 32 32 A S E > - C 0 35A 58 3,-2.8 3,-2.0 -2,-0.8 2,-0.6 -0.955 66.0 -44.2-117.2 106.9 2.3 32.7 8.8 33 33 A G T 3 S- 0 0 49 -2,-0.6 -31,-0.1 1,-0.3 82,-0.1 -0.600 123.3 -29.9 70.4-118.5 3.8 36.1 9.5 34 34 A A T 3 S+ 0 0 6 -2,-0.6 28,-3.1 80,-0.2 2,-0.4 0.066 120.6 100.2-117.2 22.8 7.5 35.3 9.9 35 35 A T E < -CD 32 61A 21 -3,-2.0 -3,-2.8 26,-0.2 2,-0.5 -0.912 59.9-148.9-114.6 135.7 6.8 31.8 11.3 36 36 A L E -CD 31 60A 3 24,-2.9 24,-2.6 -2,-0.4 2,-0.5 -0.883 11.5-163.2-100.7 127.9 7.0 28.5 9.4 37 37 A L E -CD 30 59A 28 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.4 -0.956 6.4-156.1-111.5 132.1 4.7 25.8 10.6 38 38 A Y E -CD 29 58A 3 20,-2.3 19,-2.9 -2,-0.5 20,-1.2 -0.914 7.9-169.3-111.5 131.7 5.4 22.3 9.5 39 39 A Y E -C 28 0A 32 -11,-2.6 -11,-2.3 -2,-0.4 3,-0.1 -0.974 20.3-136.1-120.0 119.3 2.8 19.5 9.3 40 40 A G E -C 27 0A 19 -2,-0.5 13,-2.9 15,-0.4 -13,-0.2 -0.206 31.8 -86.6 -71.4 166.6 4.1 16.0 8.8 41 41 A A B -H 52 0C 22 -15,-0.8 11,-0.3 11,-0.2 -1,-0.1 -0.447 24.0-147.3 -73.2 143.5 2.6 13.5 6.4 42 42 A K S S- 0 0 127 9,-2.7 2,-0.2 3,-0.2 10,-0.2 0.886 76.2 -27.9 -75.3 -38.8 -0.3 11.4 7.6 43 43 A S S S- 0 0 67 8,-0.7 -2,-0.1 2,-0.3 8,-0.0 -0.480 88.5 -60.0-146.2-142.5 0.8 8.5 5.5 44 44 A L S S+ 0 0 152 -2,-0.2 2,-0.9 1,-0.1 7,-0.0 0.730 108.9 79.4 -89.8 -25.0 2.6 7.6 2.3 45 45 A R + 0 0 140 1,-0.1 -2,-0.3 6,-0.0 -3,-0.2 -0.747 60.3 159.7 -87.7 103.0 0.2 9.5 0.0 46 46 A G + 0 0 20 -2,-0.9 -19,-0.1 1,-0.1 -1,-0.1 -0.449 27.9 93.5-137.0 75.0 1.2 13.2 0.2 47 47 A T S S+ 0 0 29 -2,-0.2 2,-0.1 116,-0.0 -1,-0.1 0.714 74.7 62.1-118.5 -37.6 0.4 15.9 -2.2 48 48 A D S > S- 0 0 6 1,-0.1 3,-2.1 -3,-0.1 4,-0.2 -0.469 89.3-108.2 -89.0 161.4 -2.8 17.6 -1.0 49 49 A R G > S+ 0 0 58 163,-2.9 3,-2.1 1,-0.3 164,-0.1 0.878 118.2 61.2 -55.1 -39.1 -3.3 19.5 2.2 50 50 A K G 3 S+ 0 0 142 162,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.591 90.4 69.7 -66.8 -10.0 -5.4 16.7 3.6 51 51 A H G < S+ 0 0 17 -3,-2.1 -9,-2.7 -9,-0.1 -8,-0.7 0.477 95.6 66.9 -85.2 -2.5 -2.5 14.3 3.2 52 52 A Y B < S-H 41 0C 7 -3,-2.1 -11,-0.2 -11,-0.3 -12,-0.1 -0.857 93.9 -86.6-120.2 156.4 -0.7 16.1 6.1 53 53 A K - 0 0 102 -13,-2.9 -1,-0.1 -2,-0.3 4,-0.1 -0.007 20.3-136.5 -59.7 159.3 -1.5 16.3 9.8 54 54 A S S S+ 0 0 105 2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.686 89.5 62.9 -88.6 -24.1 -3.8 18.9 11.4 55 55 A T S S- 0 0 96 -15,-0.1 -15,-0.4 2,-0.0 -2,-0.1 -0.899 91.1-118.2-104.8 128.5 -1.4 19.6 14.3 56 56 A P - 0 0 55 0, 0.0 -17,-0.3 0, 0.0 3,-0.1 -0.364 16.3-161.5 -68.4 143.8 1.9 21.2 13.5 57 57 A G S S+ 0 0 65 -19,-2.9 2,-0.3 1,-0.2 -18,-0.2 0.659 76.8 24.2 -95.4 -19.9 5.1 19.2 14.4 58 58 A K E -D 38 0A 65 -20,-1.2 -20,-2.3 2,-0.0 2,-0.3 -0.984 58.4-170.1-144.3 149.9 7.5 22.1 14.2 59 59 A K E +D 37 0A 157 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.943 15.9 176.0-144.7 116.9 7.1 25.9 14.5 60 60 A V E -D 36 0A 40 -24,-2.6 -24,-2.9 -2,-0.3 2,-0.4 -0.973 25.4-142.3-135.0 124.8 10.0 28.1 13.6 61 61 A S E -D 35 0A 48 -2,-0.4 -26,-0.2 -26,-0.2 54,-0.0 -0.659 12.5-171.2 -79.2 131.3 10.5 31.9 13.4 62 62 A I > + 0 0 0 -28,-3.1 3,-2.3 -2,-0.4 2,-0.2 0.139 31.8 141.5-110.9 22.5 12.7 32.9 10.5 63 63 A V T 3 S+ 0 0 14 -29,-0.3 48,-0.2 1,-0.3 49,-0.2 -0.460 79.7 13.3 -62.3 127.2 13.1 36.6 11.3 64 64 A G T 3 S+ 0 0 43 47,-2.8 -1,-0.3 1,-0.2 47,-0.1 0.493 101.1 124.3 84.3 2.5 16.8 37.4 10.5 65 65 A W < - 0 0 37 -3,-2.3 2,-0.4 42,-0.1 -1,-0.2 -0.221 54.8-129.5 -83.1-179.2 17.3 34.2 8.5 66 66 A X E -E 82 0A 86 16,-2.5 16,-3.1 -3,-0.1 2,-0.4 -1.000 13.9-162.3-136.3 137.0 18.5 34.1 4.9 67 67 A V E -E 81 0A 7 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.939 10.6-166.6-118.8 143.5 17.0 32.3 1.9 68 68 A Q E -E 80 0A 77 12,-2.6 12,-2.7 -2,-0.4 -2,-0.0 -0.975 17.0-149.6-131.8 146.4 18.9 31.6 -1.3 69 69 A L - 0 0 48 -2,-0.3 10,-0.1 10,-0.2 -2,-0.0 -0.955 11.1-160.2-113.7 112.0 18.0 30.4 -4.8 70 70 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.548 18.3-140.2 -71.2 -10.1 20.9 28.4 -6.4 71 71 A D + 0 0 119 7,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.919 44.0 161.7 49.3 48.6 20.0 28.7 -10.1 72 72 A D > - 0 0 52 3,-0.4 3,-1.5 6,-0.1 -1,-0.2 -0.872 36.3-160.5-108.0 106.0 21.1 25.1 -10.5 73 73 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.744 93.7 61.6 -55.8 -23.8 19.8 23.3 -13.7 74 74 A E T 3 S+ 0 0 150 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.834 121.7 19.1 -72.1 -32.9 20.5 20.0 -11.9 75 75 A H S X S+ 0 0 83 -3,-1.5 3,-1.2 1,-0.1 -3,-0.4 -0.650 73.5 168.3-137.6 73.8 18.1 20.8 -9.1 76 76 A P T 3 S+ 0 0 57 0, 0.0 -5,-0.1 0, 0.0 24,-0.1 0.700 71.5 55.4 -64.4 -19.7 15.7 23.5 -10.4 77 77 A D T 3 S+ 0 0 22 23,-0.1 17,-2.2 18,-0.1 19,-0.3 0.129 86.1 108.1-102.0 19.5 13.1 23.3 -7.6 78 78 A I E < + F 0 93A 8 -3,-1.2 2,-0.3 15,-0.2 -7,-0.2 -0.636 36.7 175.5-100.7 150.7 15.5 23.9 -4.6 79 79 A F E - F 0 92A 1 13,-1.4 13,-2.5 -2,-0.2 2,-0.4 -0.958 22.0-136.7-142.2 153.3 15.9 26.8 -2.3 80 80 A Q E -EF 68 91A 43 -12,-2.7 -12,-2.6 -2,-0.3 2,-0.4 -0.916 11.3-160.2-115.6 142.4 18.2 26.9 0.7 81 81 A L E -EF 67 90A 0 9,-2.8 9,-2.8 -2,-0.4 2,-0.4 -0.981 8.6-174.5-125.4 132.8 17.4 28.4 4.1 82 82 A N E -EF 66 89A 6 -16,-3.1 -16,-2.5 -2,-0.4 7,-0.2 -0.974 20.1-131.7-128.0 139.9 20.0 29.5 6.7 83 83 A N > - 0 0 23 5,-2.3 3,-1.8 -2,-0.4 -18,-0.1 -0.273 47.4 -85.2 -77.7 172.7 19.5 30.7 10.3 84 84 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 0.856 128.8 37.2 -48.1 -45.9 21.4 33.9 11.4 85 85 A D T 3 S- 0 0 125 1,-0.0 -20,-0.0 3,-0.0 -2,-0.0 0.356 107.4-122.0 -92.1 8.2 24.7 32.3 12.3 86 86 A K S < S+ 0 0 124 -3,-1.8 3,-0.1 2,-0.2 -21,-0.0 0.703 81.0 119.2 59.8 24.7 24.5 29.8 9.4 87 87 A G + 0 0 7 1,-0.2 -71,-2.7 -72,-0.1 2,-0.6 0.692 69.9 51.1 -88.3 -24.5 24.8 26.9 11.9 88 88 A N S S+ 0 0 37 -74,-0.2 -5,-2.3 -73,-0.2 2,-0.4 -0.971 73.4 170.2-116.0 116.1 21.4 25.5 10.8 89 89 A V E +BF 13 82A 11 -76,-1.9 -77,-2.6 -2,-0.6 -76,-1.8 -0.994 6.2 179.7-131.0 134.5 21.0 25.1 7.1 90 90 A Y E -BF 11 81A 22 -9,-2.8 -9,-2.8 -2,-0.4 2,-0.4 -0.938 17.1-149.0-132.4 151.2 18.3 23.4 5.2 91 91 A K E -BF 10 80A 75 -81,-2.5 -81,-2.4 -2,-0.3 2,-0.4 -0.938 16.0-159.0-115.7 148.2 17.5 22.7 1.5 92 92 A F E -BF 9 79A 1 -13,-2.5 -13,-1.4 -2,-0.4 2,-0.5 -0.979 9.2-149.6-128.7 136.7 13.9 22.4 0.3 93 93 A Q E +BF 8 78A 39 -85,-2.6 -85,-1.9 -2,-0.4 -15,-0.2 -0.924 14.6 178.5-102.1 131.4 12.5 20.7 -2.8 94 94 A T - 0 0 14 -17,-2.2 -16,-0.1 -2,-0.5 -1,-0.1 0.519 44.7-114.6-109.9 -9.7 9.3 22.4 -4.1 95 95 A G S S+ 0 0 7 -18,-0.2 71,-3.0 70,-0.1 72,-0.4 0.178 88.7 42.0 95.7 -20.1 8.5 20.4 -7.2 96 96 A S S > S- 0 0 3 -19,-0.3 4,-2.1 69,-0.2 5,-0.2 -0.992 74.2-123.8-158.3 150.9 9.1 23.2 -9.7 97 97 A R H > S+ 0 0 83 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.933 114.3 57.2 -58.6 -43.2 11.4 26.1 -10.5 98 98 A F H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 108.7 43.6 -55.2 -47.3 8.3 28.3 -10.4 99 99 A H H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.860 109.7 56.7 -69.8 -29.6 7.4 27.3 -6.9 100 100 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.934 110.6 45.0 -63.5 -42.7 11.1 27.6 -5.7 101 101 A I H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 113.4 50.3 -65.3 -42.5 11.0 31.2 -7.0 102 102 A L H X S+ 0 0 15 -4,-2.3 4,-1.9 -5,-0.2 5,-0.2 0.936 112.6 45.4 -62.0 -48.7 7.6 31.9 -5.4 103 103 A W H X S+ 0 0 3 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.905 110.6 54.8 -62.3 -41.3 8.7 30.5 -2.0 104 104 A H H X S+ 0 0 47 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.919 106.4 52.1 -58.2 -43.2 12.0 32.4 -2.2 105 105 A K H X S+ 0 0 102 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.950 115.0 39.9 -56.8 -52.9 10.1 35.7 -2.7 106 106 A H H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.828 116.9 49.1 -67.3 -37.7 7.8 35.1 0.4 107 107 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.909 108.0 54.0 -71.5 -38.1 10.6 33.8 2.6 108 108 A D H X S+ 0 0 43 -4,-2.8 4,-0.8 -5,-0.3 -2,-0.2 0.918 111.1 46.6 -61.1 -41.7 12.9 36.6 1.7 109 109 A D H >< S+ 0 0 96 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.947 112.1 50.8 -63.2 -47.4 10.2 39.1 2.7 110 110 A A H >< S+ 0 0 5 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.866 103.2 57.7 -58.3 -40.6 9.6 37.2 6.0 111 111 A C H 3< S+ 0 0 9 -4,-2.7 -47,-2.8 1,-0.3 -1,-0.3 0.773 113.2 41.8 -62.6 -25.5 13.3 37.1 6.9 112 112 A K T << S+ 0 0 155 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.143 104.2 93.4-106.3 17.2 13.2 40.9 6.8 113 113 A S S < S- 0 0 50 -3,-1.9 2,-0.2 1,-0.1 -49,-0.1 -0.067 79.3 -64.7 -97.2-160.8 9.8 41.2 8.5 114 114 A S - 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