==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-AUG-06 2J3O . COMPND 2 MOLECULE: FICOLIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GARLATTI,C.GABORIAUD . 1302 7 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 833 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 128 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 11 0 12 1 5 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 . 13 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 . 25 24 10 0 6 9 4 5 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 . 8 6 0 0 0 0 0 4 2 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 72 A P >> 0 0 130 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -67.8 5.0 -17.4 90.3 2 73 A a T 34 + 0 0 27 1,-0.2 3,-0.2 2,-0.2 24,-0.1 0.887 360.0 50.5 -61.5 -43.4 4.6 -14.3 92.5 3 74 A L T 34 S+ 0 0 173 1,-0.2 -1,-0.2 27,-0.0 23,-0.0 0.582 116.6 42.3 -78.9 -7.2 5.7 -15.9 95.8 4 75 A T T <4 S+ 0 0 101 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.606 99.5 81.2-110.6 -17.9 8.9 -17.3 94.2 5 76 A G S < S- 0 0 17 -4,-1.5 21,-0.1 -3,-0.2 20,-0.1 -0.517 88.1 -85.5 -90.8 164.1 10.1 -14.3 92.0 6 77 A P - 0 0 14 0, 0.0 20,-2.0 0, 0.0 -1,-0.1 -0.245 24.8-161.5 -71.0 145.8 12.0 -11.2 93.1 7 78 A R S S+ 0 0 129 18,-0.2 2,-0.3 1,-0.2 18,-0.1 0.516 73.8 18.8-110.8 -2.6 10.3 -8.1 94.5 8 79 A T S > S- 0 0 29 16,-0.1 4,-1.3 19,-0.1 3,-0.2 -0.962 82.7-103.6-148.6 169.7 13.1 -5.5 94.0 9 80 A b H > S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 37,-0.2 0.808 119.1 64.7 -62.3 -28.2 16.2 -5.1 91.9 10 81 A K H > S+ 0 0 61 35,-0.5 4,-2.4 1,-0.2 3,-0.4 0.966 98.2 52.1 -59.0 -50.7 18.1 -5.9 95.1 11 82 A D H > S+ 0 0 48 1,-0.3 4,-1.2 -3,-0.2 -1,-0.2 0.882 108.9 51.8 -51.2 -39.9 16.6 -9.4 95.1 12 83 A L H <>S+ 0 0 10 -4,-1.3 5,-2.1 1,-0.2 -1,-0.3 0.853 108.0 50.4 -68.5 -35.5 17.8 -9.8 91.5 13 84 A L H ><5S+ 0 0 22 -4,-2.1 3,-1.3 -3,-0.4 -1,-0.2 0.891 107.4 54.0 -70.3 -33.8 21.3 -8.8 92.4 14 85 A D H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.3 53.6 -69.8 -22.7 21.3 -11.3 95.3 15 86 A R T 3<5S- 0 0 143 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.354 130.6 -92.6 -92.5 1.6 20.4 -14.1 92.8 16 87 A G T < 5S+ 0 0 35 -3,-1.3 2,-0.9 1,-0.2 -3,-0.2 0.779 74.9 142.7 98.5 26.9 23.3 -13.2 90.6 17 88 A H < + 0 0 69 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.855 16.1 166.6 -93.5 99.4 22.1 -10.6 88.0 18 89 A F + 0 0 62 -2,-0.9 491,-0.4 488,-0.2 2,-0.4 0.558 47.6 83.0 -94.7 -10.5 25.2 -8.5 87.9 19 90 A L S S- 0 0 15 489,-0.1 491,-0.2 -3,-0.1 2,-0.2 -0.775 81.0-118.2 -98.9 137.5 24.4 -6.6 84.7 20 91 A S B +a 510 0A 9 489,-2.9 491,-3.5 -2,-0.4 492,-0.3 -0.528 61.3 101.1 -66.5 135.4 22.2 -3.5 84.6 21 92 A G E S-B 37 0B 0 16,-1.1 16,-2.4 -2,-0.2 2,-0.3 -0.965 71.1 -46.5 172.9-173.0 19.0 -3.9 82.5 22 93 A W E +B 36 0B 34 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.593 53.7 161.3 -79.9 131.5 15.2 -4.5 82.5 23 94 A H E -B 35 0B 18 12,-2.1 12,-2.2 -2,-0.3 2,-0.4 -0.978 38.8-112.6-142.0 149.7 13.9 -7.4 84.6 24 95 A T E -B 34 0B 64 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.693 34.7-177.6 -91.3 140.7 10.4 -8.0 85.8 25 96 A I E -B 33 0B 0 8,-3.1 8,-2.5 -2,-0.4 2,-0.5 -0.840 24.4-118.9-124.1 169.3 9.7 -7.7 89.6 26 97 A Y E -B 32 0B 56 -20,-2.0 5,-0.1 -2,-0.3 4,-0.1 -0.944 24.7-143.2-117.2 118.7 6.6 -8.3 91.6 27 98 A L > - 0 0 5 4,-2.5 3,-2.3 -2,-0.5 60,-0.1 -0.015 38.5 -85.6 -66.5 172.7 5.0 -5.5 93.7 28 99 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 59,-0.0 0.941 130.7 47.2 -39.3 -59.8 3.3 -5.8 97.1 29 100 A D T 3 S- 0 0 119 1,-0.1 -2,-0.1 2,-0.1 57,-0.0 0.211 119.9-107.5 -78.8 20.2 -0.0 -6.7 95.4 30 101 A a S < S+ 0 0 57 -3,-2.3 -1,-0.1 1,-0.3 -28,-0.0 0.462 72.6 141.8 68.9 2.4 1.6 -9.3 93.1 31 102 A R - 0 0 97 -5,-0.1 -4,-2.5 1,-0.0 -1,-0.3 -0.638 50.6-127.7 -70.2 131.5 1.2 -7.2 90.0 32 103 A P E -B 26 0B 76 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.536 28.3-176.8 -83.4 149.8 4.3 -7.7 87.8 33 104 A L E -B 25 0B 24 -8,-2.5 -8,-3.1 -2,-0.2 2,-0.7 -0.994 23.9-134.6-148.7 134.0 6.4 -4.7 86.5 34 105 A T E +B 24 0B 28 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.858 36.4 175.1-100.3 116.3 9.3 -4.5 84.3 35 106 A V E -B 23 0B 0 -12,-2.2 -12,-2.1 -2,-0.7 2,-0.6 -0.807 34.5-110.2-123.0 153.8 11.9 -2.1 85.8 36 107 A L E -BC 22 48B 7 12,-0.7 12,-3.1 -2,-0.3 2,-0.5 -0.771 31.6-156.5 -84.3 117.8 15.4 -1.0 85.0 37 108 A b E -BC 21 47B 0 -16,-2.4 -16,-1.1 -2,-0.6 2,-0.8 -0.863 9.1-153.2 -95.8 127.0 18.0 -2.2 87.6 38 109 A D E + C 0 46B 12 8,-2.6 8,-2.3 -2,-0.5 7,-1.9 -0.897 21.3 171.5 -90.1 109.7 21.3 -0.4 88.1 39 110 A M + 0 0 12 -2,-0.8 -1,-0.1 470,-0.3 471,-0.1 0.365 67.4 56.3 -99.0 4.9 23.4 -3.2 89.3 40 111 A D S > S+ 0 0 35 6,-0.1 3,-0.5 4,-0.1 4,-0.2 0.927 78.9 79.6-104.9 -68.3 26.5 -1.1 89.1 41 112 A T G > S- 0 0 34 1,-0.2 3,-2.4 2,-0.2 5,-0.1 -0.178 107.8 -11.7 -51.1 132.5 26.5 2.1 91.1 42 113 A D G 3 S- 0 0 70 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.878 136.6 -36.8 42.7 65.4 27.2 2.0 94.8 43 114 A G G < S- 0 0 58 -3,-0.5 -1,-0.3 -4,-0.0 -2,-0.2 0.379 99.2-120.6 75.5 -7.5 26.9 -1.7 95.4 44 115 A G S < S+ 0 0 0 -3,-2.4 -5,-0.3 -4,-0.2 -4,-0.1 0.257 73.2 116.3 61.4 172.6 24.1 -2.0 92.9 45 116 A G + 0 0 0 -7,-1.9 -35,-0.5 1,-0.3 2,-0.4 0.699 44.3 147.7 101.0 27.7 20.5 -3.2 93.3 46 117 A W E -C 38 0B 0 -8,-2.3 -8,-2.6 -37,-0.2 2,-0.7 -0.802 44.5-140.9 -98.6 134.6 18.8 0.1 92.5 47 118 A T E -CD 37 214B 3 167,-2.6 167,-2.1 -2,-0.4 2,-0.4 -0.838 23.5-144.9 -90.8 115.4 15.4 0.3 90.8 48 119 A V E +CD 36 213B 1 -12,-3.1 -12,-0.7 -2,-0.7 165,-0.3 -0.690 26.4 171.0 -86.7 128.1 15.7 3.3 88.4 49 120 A F E + 0 0 1 163,-2.2 30,-3.2 -2,-0.4 31,-0.4 0.507 65.4 32.8-116.6 -4.7 12.5 5.3 88.0 50 121 A Q E +ED 78 212B 0 162,-1.3 162,-1.3 28,-0.2 2,-0.3 -0.984 62.0 175.8-146.0 146.3 13.6 8.3 86.0 51 122 A R E -ED 77 211B 40 26,-1.5 26,-1.2 -2,-0.3 2,-0.4 -0.910 10.0-179.7-158.3 123.7 16.3 8.7 83.4 52 123 A R E + D 0 210B 4 158,-3.2 158,-2.2 -2,-0.3 -2,-0.0 -0.971 25.0 137.1-121.7 141.6 17.5 11.5 81.2 53 124 A V S S+ 0 0 35 -2,-0.4 -1,-0.1 156,-0.2 158,-0.0 0.516 74.9 9.5-155.9 -32.7 20.3 10.8 78.8 54 125 A D S S- 0 0 77 3,-0.1 155,-0.1 155,-0.0 -2,-0.0 0.328 86.1-115.4-148.8 3.3 19.9 12.3 75.3 55 126 A G S S+ 0 0 24 153,-0.1 128,-0.1 1,-0.1 -3,-0.0 0.819 75.1 126.0 61.8 35.7 16.9 14.6 75.2 56 127 A S + 0 0 86 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.576 55.2 70.4-101.7 -10.0 15.0 12.4 72.8 57 128 A V S S- 0 0 23 13,-0.0 2,-0.7 15,-0.0 126,-0.1 -0.930 84.7-122.9-111.6 132.3 11.9 12.0 74.9 58 129 A D - 0 0 79 -2,-0.5 124,-0.1 1,-0.2 -2,-0.0 -0.552 25.5-177.8 -70.2 110.4 9.5 14.9 75.5 59 130 A F + 0 0 5 -2,-0.7 2,-1.6 122,-0.2 -1,-0.2 0.416 55.2 103.2 -89.5 6.1 9.2 15.4 79.2 60 131 A Y + 0 0 47 89,-0.1 2,-0.2 90,-0.0 -1,-0.1 -0.563 60.0 144.5 -86.6 79.8 6.7 18.2 78.9 61 132 A R - 0 0 35 -2,-1.6 89,-0.8 1,-0.1 90,-0.2 -0.572 44.6-111.1-125.7 169.5 3.7 16.1 79.9 62 133 A D > - 0 0 51 -2,-0.2 4,-2.6 87,-0.2 5,-0.3 -0.246 39.4 -92.4 -98.3-174.1 0.3 16.1 81.7 63 134 A W H > S+ 0 0 24 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.915 122.9 47.2 -64.2 -46.9 -1.1 14.5 84.9 64 135 A A H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.947 113.4 48.2 -61.2 -50.4 -2.4 11.4 83.2 65 136 A T H > S+ 0 0 26 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.883 115.0 44.3 -62.2 -40.4 0.8 10.8 81.3 66 137 A Y H < S+ 0 0 0 -4,-2.6 15,-2.6 2,-0.2 -1,-0.3 0.779 111.3 59.7 -70.8 -20.9 3.0 11.2 84.4 67 138 A K H < S+ 0 0 54 -4,-1.4 15,-1.5 -5,-0.3 16,-0.4 0.988 114.1 29.3 -72.8 -53.1 0.4 9.1 86.2 68 139 A Q H < S- 0 0 73 -4,-2.5 170,-0.2 1,-0.2 -1,-0.2 0.775 116.8-107.0 -79.5 -27.6 0.8 5.9 84.1 69 140 A G < - 0 0 2 -4,-1.8 2,-0.3 -5,-0.3 10,-0.2 -0.152 33.8-151.3 111.6 150.5 4.4 6.4 83.0 70 141 A F E +F 78 0B 4 8,-1.6 8,-3.0 -4,-0.1 2,-0.3 -0.987 39.0 54.2-153.4 159.5 6.0 7.4 79.7 71 142 A G E S-F 77 0B 4 167,-0.4 169,-3.1 -2,-0.3 2,-0.4 -0.825 73.1 -53.5 120.5-159.6 9.2 7.0 77.7 72 143 A S B > -j 240 0C 28 4,-3.2 3,-2.8 -2,-0.3 169,-0.2 -0.984 19.8-145.9-135.7 122.9 11.5 4.2 76.2 73 144 A R T 3 S+ 0 0 37 167,-3.6 168,-0.2 -2,-0.4 -1,-0.1 0.733 105.8 60.5 -53.0 -22.1 13.2 1.3 77.9 74 145 A L T 3 S- 0 0 51 166,-0.3 -1,-0.3 2,-0.1 167,-0.1 0.590 128.4 -20.1 -81.6 -11.4 16.0 1.9 75.4 75 146 A G S < S+ 0 0 7 -3,-2.8 2,-0.3 1,-0.2 -2,-0.0 -0.027 111.5 14.5-156.5-105.9 16.6 5.4 76.7 76 147 A E + 0 0 0 2,-0.0 -4,-3.2 -26,-0.0 2,-0.3 -0.751 61.9 147.2-102.1 147.8 14.7 8.0 78.7 77 148 A F E -EF 51 71B 0 -26,-1.2 -26,-1.5 -2,-0.3 2,-0.4 -0.992 43.7-132.5-165.3 161.1 11.6 7.4 80.7 78 149 A W E -EF 50 70B 1 -8,-3.0 -8,-1.6 -2,-0.3 -28,-0.2 -0.991 23.7-144.4-119.2 119.7 9.5 8.2 83.8 79 150 A L - 0 0 6 -30,-3.2 -29,-0.1 -2,-0.4 159,-0.1 0.753 50.9-104.7 -59.7 -22.0 8.4 4.9 85.5 80 151 A G >> - 0 0 0 -31,-0.4 4,-3.5 3,-0.1 3,-0.8 0.310 19.0-101.2 105.3 130.3 5.1 6.5 86.4 81 152 A N H 3> S+ 0 0 3 -15,-2.6 4,-2.8 1,-0.3 -14,-0.2 0.838 117.9 48.5 -55.6 -42.7 3.7 7.9 89.7 82 153 A D H 3> S+ 0 0 52 -15,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.785 116.8 45.4 -72.9 -18.2 1.5 5.0 90.7 83 154 A N H <> S+ 0 0 10 -3,-0.8 4,-3.8 -16,-0.4 -2,-0.2 0.936 112.6 48.6 -73.9 -52.2 4.3 2.6 90.0 84 155 A I H X S+ 0 0 2 -4,-3.5 4,-2.3 1,-0.2 32,-0.3 0.898 116.5 46.8 -52.7 -37.5 6.8 4.9 91.8 85 156 A H H < S+ 0 0 52 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.972 109.5 50.7 -67.1 -54.3 4.1 4.9 94.5 86 157 A A H >< S+ 0 0 15 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.885 113.4 48.1 -50.7 -39.9 3.6 1.1 94.4 87 158 A L H 3< S+ 0 0 30 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.994 117.3 37.6 -66.2 -60.8 7.4 0.7 94.8 88 159 A T T 3< S+ 0 0 10 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.134 96.9 103.0 -72.9 19.4 7.9 3.1 97.6 89 160 A A S < S+ 0 0 44 -3,-1.0 2,-0.4 1,-0.2 -1,-0.1 0.974 81.8 16.5 -72.3 -89.5 4.6 2.0 99.2 90 161 A Q S S+ 0 0 126 -4,-0.4 2,-0.2 -3,-0.1 -1,-0.2 -0.760 119.7 17.9 -87.4 134.4 5.1 -0.4 102.1 91 162 A G S S- 0 0 60 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.698 89.5 -81.1 110.8-161.1 8.7 -0.4 103.6 92 163 A T - 0 0 89 -2,-0.2 125,-1.2 21,-0.0 2,-0.4 -0.958 37.5-176.9-149.7 133.1 11.5 2.2 103.2 93 164 A S E -G 216 0B 13 21,-0.4 21,-1.5 -2,-0.3 2,-0.3 -0.968 25.3-120.2-134.9 145.5 14.0 2.8 100.4 94 165 A E E -G 215 0B 43 121,-2.7 121,-0.9 -2,-0.4 2,-0.5 -0.591 23.1-142.1 -81.7 136.8 16.9 5.2 99.9 95 166 A L E -GH 214 111B 0 16,-0.8 16,-1.5 -2,-0.3 2,-0.4 -0.852 19.1-176.1 -98.4 135.4 16.8 7.6 97.0 96 167 A R E -GH 213 110B 28 117,-2.3 117,-1.8 -2,-0.5 2,-0.4 -0.977 8.3-157.1-127.3 143.8 20.0 8.3 95.1 97 168 A T E -GH 212 109B 0 12,-2.7 12,-1.5 -2,-0.4 2,-0.4 -0.954 3.1-162.5-123.3 145.1 20.4 10.7 92.3 98 169 A D E -GH 211 108B 18 113,-2.2 113,-1.4 -2,-0.4 2,-0.3 -0.992 8.7-177.8-134.5 125.3 23.1 10.6 89.7 99 170 A L E -GH 210 107B 1 8,-4.0 8,-2.3 -2,-0.4 2,-0.3 -0.885 7.4-173.6-125.7 151.9 24.0 13.6 87.5 100 171 A V E -GH 209 106B 11 109,-1.8 109,-2.4 -2,-0.3 108,-1.9 -0.950 13.9-147.4-151.2 120.2 26.5 13.9 84.7 101 172 A D > - 0 0 1 4,-1.4 3,-2.4 -2,-0.3 4,-0.2 -0.351 38.5 -91.1 -89.5 174.0 27.4 17.1 82.9 102 173 A F T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 105,-0.0 0.207 124.6 54.8 -75.6 20.7 28.4 17.6 79.3 103 174 A E T 3 S- 0 0 143 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.079 120.0-103.7-131.5 14.2 32.1 17.3 80.2 104 175 A D < + 0 0 53 -3,-2.4 2,-0.4 1,-0.2 -2,-0.1 0.854 65.8 152.7 65.5 41.4 31.6 13.9 81.9 105 176 A N - 0 0 74 -4,-0.2 -4,-1.4 2,-0.0 2,-0.4 -0.870 37.2-133.1 -97.3 135.6 31.8 15.0 85.5 106 177 A Y E +H 100 0B 142 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.683 28.2 168.5 -93.3 137.4 30.0 12.8 88.1 107 178 A Q E +H 99 0B 34 -8,-2.3 -8,-4.0 -2,-0.4 2,-0.3 -0.991 3.2 171.1-146.0 138.3 27.7 14.0 90.8 108 179 A F E -H 98 0B 53 -2,-0.3 27,-1.1 -10,-0.2 26,-0.3 -0.866 16.1-160.4-137.2 171.2 25.3 12.2 93.1 109 180 A A E -H 97 0B 0 -12,-1.5 -12,-2.7 -2,-0.3 2,-0.3 -0.948 10.7-160.2-152.4 132.9 23.1 12.8 96.2 110 181 A K E -H 96 0B 31 -2,-0.3 21,-1.5 -14,-0.2 2,-0.3 -0.772 3.1-160.9-112.2 161.2 21.7 10.1 98.5 111 182 A Y E -HI 95 130B 0 -16,-1.5 -16,-0.8 -2,-0.3 19,-0.2 -0.997 27.7-124.6-143.3 145.7 18.7 10.4 101.0 112 183 A R S S- 0 0 173 17,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.858 92.0 -6.9 -58.5 -36.9 17.8 8.2 104.0 113 184 A S - 0 0 21 16,-0.2 2,-0.3 -19,-0.1 16,-0.2 -0.988 58.1-169.2-156.2 160.6 14.4 7.6 102.5 114 185 A F + 0 0 3 -21,-1.5 -21,-0.4 -2,-0.3 2,-0.3 -0.930 16.5 150.5-159.1 130.8 12.1 8.5 99.6 115 186 A K E -K 126 0D 77 11,-0.9 11,-2.6 -2,-0.3 2,-0.4 -0.975 29.4-135.3-159.1 148.7 8.4 7.8 98.8 116 187 A V E -K 125 0D 6 -32,-0.3 9,-0.2 -2,-0.3 8,-0.2 -0.888 27.7-111.2-113.7 142.8 5.5 9.5 97.0 117 188 A A - 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