==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-MAR-13 4JIF . COMPND 2 MOLECULE: INTEGRIN BETA-1-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LIU,T.J.BOGGON . 149 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 71.1 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 . 56 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0.7 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 . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 0 0 1 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 0 0 2 2 2 1 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 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 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 60 A C 0 0 140 0, 0.0 2,-0.3 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 123.3 31.8 18.2 1.5 2 61 A A E -A 51 0A 29 49,-2.2 49,-2.7 118,-0.1 2,-0.3 -0.996 360.0-134.1-160.1 152.0 29.4 16.7 -1.1 3 62 A E E +A 50 0A 127 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.894 20.7 178.8-118.6 147.1 26.8 17.5 -3.7 4 63 A F E -A 49 0A 24 45,-2.2 45,-3.8 -2,-0.3 2,-0.6 -0.988 28.5-123.7-143.7 144.7 23.4 16.0 -4.3 5 64 A R E +A 48 0A 125 -2,-0.3 107,-0.6 43,-0.2 2,-0.2 -0.843 44.7 161.3 -94.1 125.5 20.5 16.5 -6.7 6 65 A I E -AB 47 111A 0 41,-2.6 41,-3.0 -2,-0.6 2,-0.3 -0.775 35.2-120.2-134.1 172.9 17.2 17.3 -4.9 7 66 A K E -AB 46 110A 17 103,-2.6 103,-2.7 -2,-0.2 2,-0.6 -0.881 25.7-125.5-116.2 157.1 13.8 18.8 -5.4 8 67 A Y E + B 0 109A 48 37,-0.6 101,-0.2 -2,-0.3 3,-0.1 -0.890 22.6 179.3-109.2 118.7 12.4 21.8 -3.5 9 68 A V E - 0 0 7 99,-2.1 2,-0.3 -2,-0.6 100,-0.2 0.954 50.8-100.5 -80.8 -54.1 9.1 21.4 -1.6 10 69 A G E - B 0 108A 10 98,-1.6 98,-2.8 28,-0.1 2,-0.3 -0.969 28.9 -93.1 158.5-170.6 8.9 25.0 -0.2 11 70 A A E - B 0 107A 20 -2,-0.3 2,-0.5 26,-0.2 96,-0.2 -0.973 3.1-151.5-139.8 149.0 9.4 27.2 2.8 12 71 A I E - B 0 106A 15 94,-2.4 94,-2.8 -2,-0.3 3,-0.3 -0.973 39.6-166.0-114.5 111.7 7.6 28.7 5.7 13 72 A E E + 0 0 98 -2,-0.5 92,-0.2 92,-0.2 -2,-0.0 -0.628 45.5 14.2-109.2 156.6 9.4 31.9 6.4 14 73 A K E + 0 0 119 -2,-0.2 2,-0.3 1,-0.2 91,-0.2 0.845 67.9 168.3 59.6 41.0 9.7 34.6 9.1 15 74 A L E - B 0 104A 43 89,-2.9 89,-2.8 -3,-0.3 -1,-0.2 -0.621 20.7-146.7 -76.6 144.9 8.0 32.8 11.9 16 75 A K 0 0 141 -2,-0.3 -1,-0.1 87,-0.2 87,-0.1 0.118 360.0 360.0 -95.0-147.8 8.4 34.4 15.4 17 76 A L 0 0 197 85,-0.1 -1,-0.1 86,-0.0 86,-0.1 -0.101 360.0 360.0 67.5 360.0 8.8 33.1 19.0 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 82 A L 0 0 71 0, 0.0 2,-1.1 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 38.4 9.3 23.4 17.7 20 83 A E + 0 0 132 4,-0.1 3,-0.1 5,-0.0 4,-0.0 -0.693 360.0 48.0 -84.7 100.0 11.7 21.9 20.2 21 84 A G S > S- 0 0 16 -2,-1.1 4,-1.7 2,-0.1 5,-0.1 -0.263 81.9-116.0 137.4 132.7 11.9 18.2 19.2 22 85 A P H > S+ 0 0 33 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.865 116.9 54.3 -63.7 -31.9 12.4 16.5 15.9 23 86 A L H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 105.0 53.7 -67.6 -39.4 8.9 15.0 16.2 24 87 A D H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 107.0 51.4 -60.0 -41.6 7.3 18.4 16.7 25 88 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.943 109.3 49.6 -63.8 -47.3 8.9 19.7 13.5 26 89 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.936 113.6 46.6 -55.2 -46.9 7.6 16.8 11.4 27 90 A N H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.905 109.2 54.7 -64.6 -38.8 4.1 17.4 12.8 28 91 A Y H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.928 111.7 44.0 -59.4 -45.1 4.4 21.1 12.2 29 92 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.884 109.2 56.1 -70.5 -38.0 5.2 20.5 8.5 30 93 A D H X S+ 0 0 9 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.935 112.2 43.6 -54.5 -47.6 2.5 17.9 8.1 31 94 A V H X S+ 0 0 51 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.876 109.8 56.1 -69.8 -37.8 -0.1 20.4 9.3 32 95 A A H <>S+ 0 0 2 -4,-2.1 5,-2.6 -5,-0.2 6,-0.9 0.887 107.6 49.3 -60.2 -38.8 1.4 23.2 7.2 33 96 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.918 110.3 50.3 -65.7 -42.5 1.0 20.9 4.1 34 97 A Q H 3<5S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 111.1 50.2 -58.8 -37.4 -2.7 20.3 5.2 35 98 A D T 3<5S- 0 0 103 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.332 117.7-111.2 -89.9 4.8 -3.2 24.0 5.6 36 99 A G T < 5S+ 0 0 65 -3,-1.2 -3,-0.2 2,-0.3 -2,-0.1 0.628 84.9 119.0 79.0 15.1 -1.7 24.9 2.1 37 100 A K S S- C 0 55A 26 3,-2.0 3,-0.9 -2,-0.4 75,-0.1 -0.878 71.6 -69.4-162.2-171.6 30.0 21.4 3.7 53 116 A K T 3 S+ 0 0 113 -2,-0.2 19,-0.1 1,-0.2 3,-0.1 0.712 127.2 59.2 -68.9 -20.9 31.4 23.1 6.8 54 117 A Y T 3 S- 0 0 209 1,-0.3 18,-2.3 17,-0.1 2,-0.3 0.686 118.2-108.4 -80.0 -19.7 30.1 26.4 5.6 55 118 A G E < -CD 52 71A 5 -3,-0.9 -3,-2.0 16,-0.3 2,-0.4 -0.962 52.6 -32.9 129.3-147.1 26.5 25.0 5.6 56 119 A I E -CD 51 70A 4 14,-2.7 14,-3.0 -2,-0.3 2,-0.4 -0.937 47.2-169.6-119.9 133.9 24.1 24.1 2.8 57 120 A K E -CD 50 69A 102 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.5 -0.985 5.3-160.4-123.5 135.5 23.8 25.7 -0.6 58 121 A V E +CD 49 68A 0 10,-2.9 9,-3.3 -2,-0.4 10,-1.7 -0.967 18.9 170.7-119.4 123.9 21.1 25.1 -3.1 59 122 A S E -CD 48 66A 6 -11,-2.7 -11,-2.9 -2,-0.5 7,-0.2 -0.832 39.2 -89.4-127.1 159.3 21.7 26.1 -6.8 60 123 A T E > -C 47 0A 24 5,-3.0 3,-2.5 -2,-0.3 -13,-0.2 -0.289 48.9-103.5 -62.8 159.0 20.0 25.6 -10.1 61 124 A S T 3 S+ 0 0 61 -15,-0.7 -1,-0.1 1,-0.3 -14,-0.1 0.572 123.4 52.7 -69.1 -7.8 21.0 22.4 -12.0 62 125 A D T 3 S- 0 0 83 3,-0.1 -1,-0.3 -14,-0.0 -2,-0.1 0.342 106.5-128.4-102.7 2.5 23.2 24.4 -14.4 63 126 A Q S < S+ 0 0 89 -3,-2.5 -2,-0.1 2,-0.2 3,-0.1 0.435 78.7 116.7 67.9 1.5 25.0 26.0 -11.4 64 127 A Y S S+ 0 0 184 1,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.821 73.6 37.0 -69.3 -31.1 24.3 29.4 -12.9 65 128 A D - 0 0 99 -5,-0.0 -5,-3.0 0, 0.0 2,-0.5 -0.976 68.5-142.7-131.5 134.0 22.1 30.6 -10.0 66 129 A V E -D 59 0A 49 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.792 16.8-179.4 -88.6 131.7 22.2 30.1 -6.3 67 130 A L E + 0 0 75 -9,-3.3 2,-0.4 -2,-0.5 -8,-0.2 0.878 64.8 11.4 -94.3 -55.6 18.7 29.8 -4.8 68 131 A H E -D 58 0A 20 -10,-1.7 -10,-2.9 2,-0.0 2,-0.5 -0.972 51.3-165.0-129.7 141.5 19.4 29.4 -1.1 69 132 A R E -D 57 0A 183 -2,-0.4 2,-0.8 -12,-0.2 -12,-0.2 -0.936 9.3-176.4-122.8 108.8 22.3 29.8 1.2 70 133 A H E -D 56 0A 12 -14,-3.0 -14,-2.7 -2,-0.5 5,-0.1 -0.838 17.8-152.5-102.4 96.9 21.8 28.2 4.6 71 134 A A E >> -D 55 0A 42 -2,-0.8 3,-1.4 -16,-0.2 4,-0.7 -0.396 20.4-123.0 -75.6 149.2 24.9 29.0 6.6 72 135 A L G >4 S+ 0 0 18 -18,-2.3 3,-1.2 1,-0.3 -17,-0.1 0.886 110.4 62.3 -55.5 -41.2 26.0 26.7 9.4 73 136 A Y G 34 S+ 0 0 206 -19,-0.3 -1,-0.3 1,-0.2 -18,-0.1 0.780 110.3 39.6 -51.2 -33.6 25.8 29.6 11.8 74 137 A L G <4 S+ 0 0 54 -3,-1.4 23,-2.1 23,-0.0 2,-0.5 0.405 87.0 106.0-105.9 -3.6 22.1 29.9 11.2 75 138 A I E << +E 96 0A 0 -3,-1.2 21,-0.2 -4,-0.7 75,-0.1 -0.699 38.7 177.5 -81.0 124.4 21.0 26.3 11.0 76 139 A I E - 0 0 12 19,-3.0 71,-2.6 -2,-0.5 2,-0.3 0.884 62.6 -27.8 -92.3 -47.7 19.2 25.2 14.1 77 140 A R E -EF 95 146A 7 18,-1.4 18,-3.1 69,-0.2 2,-0.4 -0.987 47.2-148.6-164.1 156.4 18.3 21.7 13.1 78 141 A M E -EF 94 145A 2 67,-2.3 67,-2.6 -2,-0.3 2,-0.4 -0.993 14.1-162.3-133.4 129.5 17.6 19.4 10.2 79 142 A V E -EF 93 144A 0 14,-2.6 14,-2.8 -2,-0.4 2,-0.5 -0.941 3.8-157.1-116.5 131.8 15.2 16.5 10.3 80 143 A C E +EF 92 143A 0 63,-2.8 62,-3.0 -2,-0.4 63,-1.4 -0.923 28.9 151.4-104.7 128.9 15.1 13.7 7.8 81 144 A Y E -EF 91 141A 0 10,-2.0 10,-3.4 -2,-0.5 2,-0.3 -0.994 49.6 -97.6-157.5 156.5 11.9 11.7 7.5 82 145 A D E -E 90 0A 40 58,-2.2 8,-0.2 -2,-0.3 7,-0.1 -0.584 34.8-133.1 -71.0 132.6 9.6 9.6 5.2 83 146 A D - 0 0 4 6,-2.6 -1,-0.1 -2,-0.3 7,-0.1 0.731 26.3-136.3 -65.9 -18.8 6.9 11.9 3.8 84 147 A G + 0 0 16 5,-0.3 -1,-0.1 50,-0.1 6,-0.1 0.590 69.6 120.2 77.0 12.7 4.3 9.3 4.7 85 148 A L S S- 0 0 70 4,-0.2 -1,-0.1 49,-0.1 -45,-0.0 0.499 88.1-100.3 -92.0 -5.2 2.5 9.7 1.4 86 149 A G S S+ 0 0 78 3,-0.1 -1,-0.0 0, 0.0 48,-0.0 0.331 106.4 82.4 112.2 -5.4 2.9 6.1 0.3 87 150 A A S S- 0 0 77 2,-0.1 -5,-0.0 0, 0.0 0, 0.0 0.326 94.8-120.1-112.1 3.8 5.9 6.2 -2.1 88 151 A G + 0 0 40 1,-0.2 26,-0.1 25,-0.0 0, 0.0 0.590 50.4 167.7 70.9 11.9 8.6 6.2 0.5 89 152 A K - 0 0 74 -7,-0.1 -6,-2.6 1,-0.1 2,-0.5 -0.292 29.9-130.7 -62.3 143.2 10.0 9.6 -0.5 90 153 A S E -EG 82 111A 4 21,-0.6 21,-2.7 -8,-0.2 2,-0.3 -0.831 20.9-162.3-104.5 129.6 12.5 11.1 1.9 91 154 A L E -EG 81 110A 0 -10,-3.4 -10,-2.0 -2,-0.5 2,-0.5 -0.777 11.1-154.6-108.7 152.4 12.3 14.7 3.1 92 155 A L E -EG 80 109A 0 17,-2.6 17,-2.7 -2,-0.3 2,-0.6 -0.997 10.8-166.7-121.6 120.7 14.8 17.1 4.7 93 156 A A E -EG 79 108A 1 -14,-2.8 -14,-2.6 -2,-0.5 2,-0.5 -0.959 6.3-163.5-109.2 119.4 13.2 19.8 6.8 94 157 A L E -EG 78 107A 1 13,-3.3 13,-2.5 -2,-0.6 2,-0.5 -0.898 5.8-160.2-106.4 123.9 15.7 22.5 7.8 95 158 A K E +EG 77 106A 16 -18,-3.1 -19,-3.0 -2,-0.5 -18,-1.4 -0.915 22.6 171.2-100.3 127.0 14.9 25.0 10.6 96 159 A T E -EG 75 105A 10 9,-2.8 9,-2.3 -2,-0.5 2,-0.2 -0.826 17.1-156.2-130.5 166.6 17.0 28.2 10.4 97 160 A T E - G 0 104A 10 -23,-2.1 7,-0.2 -2,-0.3 2,-0.2 -0.727 21.9-103.7-131.9-177.8 17.2 31.6 12.1 98 161 A D > - 0 0 44 5,-1.0 3,-1.8 -2,-0.2 -1,-0.0 -0.501 45.3 -84.0-106.0 179.2 18.4 35.1 11.2 99 162 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.781 130.2 38.5 -53.9 -32.9 21.5 37.1 12.3 100 163 A S T 3 S- 0 0 67 3,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.431 107.4-122.4 -99.8 1.3 19.9 38.2 15.5 101 164 A N S < S+ 0 0 66 -3,-1.8 -2,-0.1 2,-0.1 3,-0.1 0.936 77.8 119.9 57.9 47.9 18.1 35.0 16.2 102 165 A E + 0 0 135 1,-0.2 2,-0.3 -86,-0.0 -85,-0.1 0.630 67.2 36.6-112.9 -24.6 14.7 36.7 16.3 103 166 A E - 0 0 57 -86,-0.1 -5,-1.0 -87,-0.1 2,-0.3 -0.909 66.0-151.4-129.4 157.4 12.9 34.9 13.5 104 167 A Y E -BG 15 97A 47 -89,-2.8 -89,-2.9 -2,-0.3 2,-0.3 -0.911 6.4-166.8-126.9 152.1 12.8 31.3 12.2 105 168 A S E - G 0 96A 10 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.4 -0.989 11.4-144.8-135.9 149.9 12.2 29.8 8.8 106 169 A L E -BG 12 95A 1 -94,-2.8 -94,-2.4 -2,-0.3 2,-0.4 -0.953 13.5-170.3-114.9 132.1 11.5 26.2 7.7 107 170 A W E -BG 11 94A 29 -13,-2.5 -13,-3.3 -2,-0.4 2,-0.5 -0.987 5.7-161.3-124.1 130.1 12.9 24.9 4.4 108 171 A V E +BG 10 93A 0 -98,-2.8 -99,-2.1 -2,-0.4 -98,-1.6 -0.955 10.8 175.9-123.8 129.2 11.8 21.6 3.0 109 172 A Y E -BG 8 92A 2 -17,-2.7 -17,-2.6 -2,-0.5 2,-0.5 -0.874 21.6-138.5-124.4 155.7 13.5 19.5 0.3 110 173 A Q E -BG 7 91A 8 -103,-2.7 -103,-2.6 -2,-0.3 -19,-0.2 -0.970 19.3-148.0-117.8 125.6 12.9 16.1 -1.1 111 174 A C E -BG 6 90A 1 -21,-2.7 -21,-0.6 -2,-0.5 -105,-0.1 -0.519 21.1-121.6 -88.6 160.5 15.8 13.7 -1.8 112 175 A N S S- 0 0 63 -107,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.755 92.6 -3.2 -67.3 -27.8 16.2 11.1 -4.6 113 176 A S > - 0 0 43 1,-0.1 4,-2.0 -23,-0.1 -1,-0.1 -0.977 69.3-109.5-160.3 162.1 16.6 8.3 -2.1 114 177 A L H > S+ 0 0 55 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.888 116.1 60.8 -66.9 -39.4 16.9 7.7 1.6 115 178 A E H > S+ 0 0 154 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 108.2 45.0 -52.1 -44.9 20.6 6.8 1.2 116 179 A Q H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 110.1 52.7 -69.1 -42.5 21.2 10.4 -0.1 117 180 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.923 112.6 46.1 -56.1 -44.6 19.1 12.0 2.6 118 181 A Q H X S+ 0 0 89 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.869 109.6 54.3 -66.9 -37.1 21.1 10.2 5.2 119 182 A A H X S+ 0 0 19 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.911 108.0 50.4 -62.7 -42.1 24.4 11.1 3.5 120 183 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 110.3 49.1 -61.2 -47.4 23.4 14.8 3.6 121 184 A C H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.867 108.2 55.0 -59.4 -37.9 22.6 14.6 7.3 122 185 A K H X S+ 0 0 106 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 107.8 47.7 -65.8 -41.8 26.0 12.9 8.0 123 186 A V H X S+ 0 0 16 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.928 113.3 48.9 -64.6 -42.6 28.0 15.7 6.3 124 187 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.927 111.2 49.0 -62.6 -43.8 26.0 18.3 8.2 125 188 A S H X S+ 0 0 48 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.896 111.2 49.4 -64.9 -39.0 26.5 16.5 11.5 126 189 A T H X S+ 0 0 77 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.883 106.9 57.9 -64.7 -38.1 30.3 16.2 10.8 127 190 A A H < S+ 0 0 2 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.927 108.0 44.5 -57.9 -48.3 30.2 19.9 10.1 128 191 A F H >< S+ 0 0 12 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.879 108.6 59.7 -61.5 -38.6 28.9 20.7 13.5 129 192 A D H 3< S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 98.5 56.7 -57.8 -36.8 31.4 18.3 15.1 130 193 A S T 3< 0 0 74 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.583 360.0 360.0 -77.9 -9.6 34.4 20.2 13.7 131 194 A V < 0 0 134 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.0 0.270 360.0 360.0 -88.1 360.0 33.1 23.3 15.5 132 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 133 178 B F 0 0 222 0, 0.0 3,-0.1 0, 0.0 -49,-0.0 0.000 360.0 360.0 360.0-105.0 -3.9 10.3 7.3 134 179 B R - 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