==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-JUL-07 2RLO . COMPND 2 MOLECULE: CENTAURIN-GAMMA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.WEN,M.ZHANG . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 57.8 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 . 35 27.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R 0 0 289 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 -15.8 -16.2 15.0 2 2 A A - 0 0 36 30,-0.0 28,-0.0 28,-0.0 30,-0.0 -0.595 360.0-133.2-107.9 171.2 -13.9 -13.9 12.6 3 3 A I - 0 0 112 -2,-0.2 28,-1.0 0, 0.0 2,-0.1 -0.991 24.7-110.7-130.4 131.6 -12.3 -10.5 13.2 4 4 A P E -A 30 0A 65 0, 0.0 26,-0.3 0, 0.0 3,-0.1 -0.347 23.2-171.4 -60.4 130.5 -12.6 -7.3 11.0 5 5 A I E S- 0 0 55 24,-4.4 25,-0.2 1,-0.3 2,-0.1 0.653 76.4 -14.3 -95.8 -19.8 -9.5 -6.5 9.1 6 6 A K E +A 29 0A 67 23,-1.6 23,-3.9 112,-0.1 2,-0.5 -0.520 63.8 176.1 176.2 110.8 -10.7 -3.1 7.9 7 7 A Q E +A 28 0A 88 21,-0.3 2,-0.3 -2,-0.1 21,-0.2 -0.938 33.3 101.7-130.6 111.7 -14.2 -1.7 8.0 8 8 A S E -A 27 0A 16 19,-2.3 19,-3.1 -2,-0.5 2,-0.2 -0.940 68.0 -56.4-166.2-175.5 -14.9 1.9 6.9 9 9 A F E -A 26 0A 95 -2,-0.3 98,-0.6 17,-0.3 2,-0.3 -0.476 47.6-174.4 -79.1 149.4 -16.2 4.1 4.1 10 10 A L E -AB 25 106A 0 15,-1.0 15,-2.5 -2,-0.2 2,-0.4 -0.992 24.7-117.1-144.3 149.8 -14.7 4.0 0.6 11 11 A L E -AB 24 105A 31 94,-1.6 94,-1.8 -2,-0.3 2,-0.4 -0.700 27.7-165.7 -89.1 137.2 -15.1 6.0 -2.6 12 12 A K E -AB 23 104A 39 11,-1.6 11,-2.1 -2,-0.4 92,-0.2 -0.977 23.0-115.6-129.5 122.8 -16.3 4.1 -5.7 13 13 A R E +A 22 0A 86 90,-0.6 9,-0.3 -2,-0.4 90,-0.1 -0.084 31.7 177.0 -49.8 148.2 -16.2 5.4 -9.3 14 14 A S + 0 0 70 7,-1.0 -1,-0.1 2,-0.2 2,-0.1 -0.409 59.4 25.0-157.8 71.0 -19.5 6.1 -11.0 15 15 A G S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.398 98.8 -51.6 176.5 -91.6 -19.2 7.5 -14.5 16 16 A N - 0 0 116 3,-1.3 -2,-0.2 1,-0.1 5,-0.1 -0.956 44.3 -95.9-163.8 177.4 -16.2 7.1 -16.8 17 17 A S S > S+ 0 0 88 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.931 122.2 46.0 -71.2 -47.3 -12.4 7.4 -17.1 18 18 A L T 3 S+ 0 0 168 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.839 126.1 33.0 -64.4 -33.6 -12.5 10.9 -18.7 19 19 A N T 3 S- 0 0 114 2,-0.0 -3,-1.3 0, 0.0 -1,-0.3 -0.734 83.3-168.8-127.7 83.1 -15.0 12.0 -16.1 20 20 A K < + 0 0 83 -3,-0.5 2,-0.2 -2,-0.4 -3,-0.1 -0.283 9.5 174.6 -69.1 155.8 -14.4 10.2 -12.7 21 21 A E - 0 0 99 -5,-0.1 -7,-1.0 2,-0.0 2,-0.4 -0.633 9.7-165.6-167.4 99.5 -16.9 10.4 -9.9 22 22 A W E -A 13 0A 39 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.3 -0.754 7.9-156.7 -94.8 136.7 -16.5 8.5 -6.7 23 23 A K E -A 12 0A 100 -11,-2.1 -11,-1.6 -2,-0.4 2,-0.4 -0.730 32.0 -89.2-109.4 159.3 -19.5 8.1 -4.3 24 24 A K E +A 11 0A 99 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.532 56.9 166.4 -70.5 120.2 -19.5 7.4 -0.5 25 25 A K E -A 10 0A 45 -15,-2.5 -15,-1.0 -2,-0.4 2,-0.4 -0.591 31.7-125.0-122.7-175.0 -19.5 3.6 0.1 26 26 A Y E -AC 9 38A 13 12,-2.3 12,-3.2 -17,-0.3 2,-0.3 -0.938 25.2-178.9-141.3 114.6 -18.9 1.2 2.9 27 27 A V E -AC 8 37A 0 -19,-3.1 -19,-2.3 -2,-0.4 2,-0.4 -0.882 8.7-167.4-116.0 148.2 -16.4 -1.7 2.8 28 28 A T E -AC 7 36A 17 8,-3.0 8,-1.8 -2,-0.3 2,-0.7 -0.911 5.8-161.2-138.7 111.5 -15.6 -4.3 5.4 29 29 A L E -AC 6 35A 0 -23,-3.9 -24,-4.4 -2,-0.4 -23,-1.6 -0.801 20.2-167.2 -90.7 114.9 -12.6 -6.6 5.2 30 30 A S E >> -AC 4 34A 20 4,-2.1 4,-0.7 -2,-0.7 3,-0.6 -0.639 34.2-118.7-103.0 162.5 -13.1 -9.6 7.4 31 31 A S T 34 S+ 0 0 43 -28,-1.0 -1,-0.1 1,-0.2 -2,-0.0 0.420 101.8 84.3 -76.9 2.5 -10.7 -12.2 8.6 32 32 A N T 34 S- 0 0 113 2,-0.2 -1,-0.2 -29,-0.1 23,-0.2 0.033 114.9-103.3 -92.7 26.0 -12.9 -14.8 6.8 33 33 A G T <4 S+ 0 0 14 -3,-0.6 22,-2.3 1,-0.2 2,-0.4 0.900 85.3 124.9 54.3 42.7 -11.1 -14.1 3.5 34 34 A F E < -CD 30 54A 78 -4,-0.7 -4,-2.1 20,-0.2 2,-0.6 -0.995 47.6-159.2-138.7 132.7 -14.1 -12.1 2.4 35 35 A L E -CD 29 53A 0 18,-1.9 18,-2.9 -2,-0.4 2,-0.3 -0.939 17.4-176.8-112.6 116.8 -14.3 -8.5 1.1 36 36 A L E +CD 28 52A 42 -8,-1.8 -8,-3.0 -2,-0.6 2,-0.3 -0.883 6.7 179.8-116.3 147.7 -17.7 -6.8 1.3 37 37 A Y E -CD 27 51A 55 14,-2.7 14,-1.8 -2,-0.3 -10,-0.3 -0.973 3.3-172.2-149.3 129.4 -18.9 -3.4 0.2 38 38 A H E -C 26 0A 21 -12,-3.2 -12,-2.3 -2,-0.3 12,-0.2 -0.784 41.7-102.4-117.8 162.0 -22.3 -1.7 0.4 39 39 A P S S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 10,-0.1 0.837 95.1 -34.8 -49.8 -37.7 -23.7 1.6 -1.1 40 40 A S S > S- 0 0 32 9,-0.3 4,-1.1 -15,-0.2 3,-0.4 -0.903 75.5 -70.7-165.4-168.8 -23.3 3.2 2.3 41 41 A I H >> S+ 0 0 48 -2,-0.3 4,-3.2 1,-0.2 3,-0.5 0.921 122.9 61.8 -67.7 -44.5 -23.5 2.7 6.1 42 42 A N H 3> S+ 0 0 82 1,-0.3 4,-1.5 2,-0.2 5,-0.3 0.791 104.5 53.0 -52.0 -26.4 -27.3 2.3 6.1 43 43 A D H 3>>S+ 0 0 11 -3,-0.4 5,-1.7 3,-0.2 4,-1.1 0.886 112.2 41.6 -76.8 -40.4 -26.6 -0.7 3.9 44 44 A Y H <<5S+ 0 0 108 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.1 0.951 121.0 41.8 -70.7 -51.1 -24.1 -2.3 6.4 45 45 A I H <5S+ 0 0 105 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.975 128.6 29.2 -58.0 -62.1 -26.2 -1.5 9.5 46 46 A H H <5S- 0 0 133 -4,-1.5 -1,-0.2 -5,-0.3 -3,-0.2 0.729 109.6-124.6 -73.5 -24.5 -29.5 -2.4 8.0 47 47 A S T <5 + 0 0 96 -4,-1.1 2,-0.4 -6,-0.3 -3,-0.2 0.985 55.4 144.4 75.8 68.3 -28.0 -4.9 5.7 48 48 A T < - 0 0 67 -5,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.950 62.6 -1.7-141.7 116.6 -29.2 -3.9 2.2 49 49 A H S S+ 0 0 158 -2,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.960 71.8 161.8 68.3 88.6 -27.1 -4.2 -0.9 50 50 A G - 0 0 29 -12,-0.2 -12,-0.3 -3,-0.1 -1,-0.2 -0.737 22.4-157.2-144.0 91.1 -23.7 -5.6 0.1 51 51 A K E -D 37 0A 114 -14,-1.8 -14,-2.7 -2,-0.3 2,-0.4 -0.373 9.3-158.3 -68.6 144.8 -21.6 -7.1 -2.6 52 52 A E E -D 36 0A 108 -16,-0.2 2,-0.5 -2,-0.1 -16,-0.2 -0.983 6.2-160.3-129.6 137.8 -18.9 -9.7 -1.5 53 53 A M E -D 35 0A 2 -18,-2.9 -18,-1.9 -2,-0.4 5,-0.1 -0.970 25.4-120.0-121.7 120.6 -15.8 -10.8 -3.3 54 54 A D E -D 34 0A 64 -2,-0.5 3,-0.3 -20,-0.2 -20,-0.2 -0.298 13.3-153.0 -57.5 133.8 -14.0 -14.0 -2.4 55 55 A L S S+ 0 0 1 -22,-2.3 71,-0.3 -23,-0.2 3,-0.1 0.017 73.8 93.7 -98.3 26.8 -10.4 -13.4 -1.2 56 56 A L S S+ 0 0 84 1,-0.2 -1,-0.2 -23,-0.1 -22,-0.1 0.907 105.2 6.7 -83.0 -46.7 -9.3 -16.9 -2.4 57 57 A R S S+ 0 0 190 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.396 97.5 129.5-135.1 57.2 -8.0 -15.9 -5.8 58 58 A T - 0 0 8 -3,-0.1 2,-0.3 61,-0.1 38,-0.2 -0.725 40.9-146.2-110.7 161.8 -8.2 -12.1 -6.0 59 59 A T E -E 95 0A 61 36,-1.9 36,-3.1 -2,-0.3 2,-0.4 -0.928 3.0-153.7-127.5 151.4 -5.7 -9.4 -6.9 60 60 A V E +E 94 0A 22 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.985 27.8 142.5-130.3 125.1 -5.1 -5.9 -5.6 61 61 A K E -E 93 0A 109 32,-1.5 32,-2.7 -2,-0.4 -2,-0.0 -0.989 45.7 -98.8-155.9 159.4 -3.5 -3.0 -7.6 62 62 A V - 0 0 32 -2,-0.3 2,-2.9 30,-0.2 3,-0.3 -0.401 52.6 -88.6 -79.0 157.2 -3.7 0.7 -8.2 63 63 A P S S- 0 0 36 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 -0.332 90.7 -57.1 -65.9 70.6 -5.5 2.3 -11.2 64 64 A G S S+ 0 0 84 -2,-2.9 2,-0.3 1,-0.2 -3,-0.0 0.966 101.5 136.8 53.9 61.4 -2.5 2.1 -13.5 65 65 A K - 0 0 72 -3,-0.3 -3,-0.2 1,-0.0 -1,-0.2 -0.963 58.4 -91.4-137.4 154.2 -0.2 4.2 -11.2 66 66 A R - 0 0 201 -2,-0.3 -1,-0.0 1,-0.2 -4,-0.0 -0.117 66.9 -68.3 -58.2 159.2 3.4 4.0 -10.1 67 67 A P - 0 0 97 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.298 52.3-124.3 -53.7 118.6 4.2 2.2 -6.8 68 68 A P + 0 0 67 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.535 57.1 139.5 -71.2 96.7 2.8 4.2 -3.9 69 69 A R + 0 0 192 -2,-1.2 4,-0.1 1,-0.1 -3,-0.0 -0.591 7.2 153.8-141.5 75.5 5.8 4.8 -1.7 70 70 A A S S+ 0 0 67 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.873 77.7 56.6 -70.1 -38.2 5.8 8.4 -0.3 71 71 A I S S- 0 0 165 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.852 97.9-152.9 -61.9 -35.0 7.8 7.4 2.7 72 72 A S - 0 0 85 1,-0.1 -2,-0.1 2,-0.0 3,-0.1 0.720 17.5-133.3 62.9 124.7 10.5 6.0 0.4 73 73 A A - 0 0 95 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.169 48.5-116.8 -92.7 17.6 12.7 3.2 1.7 74 74 A F + 0 0 206 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.390 66.3 101.3 61.1 154.9 15.9 4.9 0.5 75 75 A G S S- 0 0 44 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.010 83.4 -56.9 111.8 142.0 18.1 3.5 -2.2 76 76 A P - 0 0 142 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.312 63.3-162.2 -53.9 105.8 18.6 4.1 -5.9 77 77 A S - 0 0 82 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.179 30.9-105.1 -82.8 180.0 15.2 3.5 -7.4 78 78 A A S S- 0 0 113 1,-0.2 -1,-0.1 -2,-0.0 2,-0.1 0.820 105.7 -9.3 -76.0 -32.4 14.3 2.8 -11.0 79 79 A S - 0 0 83 2,-0.1 2,-3.0 0, 0.0 -1,-0.2 -0.427 60.8-162.9-168.9 83.8 12.9 6.3 -11.5 80 80 A G + 0 0 72 -3,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.356 34.3 165.7 -71.6 67.1 12.4 8.6 -8.6 81 81 A S + 0 0 93 -2,-3.0 -2,-0.1 2,-0.1 0, 0.0 -0.117 36.5 54.8 -75.4 177.8 10.1 11.0 -10.4 82 82 A A + 0 0 62 1,-0.0 4,-0.1 4,-0.0 0, 0.0 0.914 50.2 154.7 60.1 101.2 7.9 13.6 -8.8 83 83 A G S S+ 0 0 80 3,-0.0 3,-0.1 0, 0.0 -2,-0.1 0.669 75.2 24.6-123.1 -41.7 10.0 16.0 -6.7 84 84 A Q S S+ 0 0 200 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.776 128.1 32.8 -96.0 -34.2 8.1 19.3 -6.5 85 85 A A - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.840 61.4-176.1-122.8 160.4 4.6 18.0 -7.1 86 86 A E - 0 0 107 -2,-0.3 -4,-0.0 1,-0.1 -3,-0.0 -0.921 25.9-146.5-159.5 129.7 2.8 14.8 -6.3 87 87 A E - 0 0 136 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.911 23.2-166.7 -61.2 -44.1 -0.7 13.5 -7.2 88 88 A E + 0 0 104 1,-0.2 2,-0.9 21,-0.0 -1,-0.1 0.834 22.9 164.0 57.6 33.4 -0.9 11.6 -3.9 89 89 A N - 0 0 71 2,-0.0 2,-0.9 1,-0.0 -1,-0.2 -0.741 21.2-164.8 -87.8 103.9 -3.9 9.7 -5.3 90 90 A F + 0 0 27 -2,-0.9 2,-0.3 16,-0.2 16,-0.2 -0.789 29.4 139.0 -94.4 104.0 -4.6 6.7 -3.1 91 91 A E - 0 0 14 -2,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.979 26.1-170.1-147.7 129.8 -6.9 4.3 -4.8 92 92 A F E - F 0 104A 0 12,-1.6 12,-2.7 -2,-0.3 2,-0.4 -0.890 11.0-142.6-122.7 153.0 -6.8 0.5 -5.0 93 93 A L E -EF 61 103A 23 -32,-2.7 -32,-1.5 -2,-0.3 2,-0.6 -0.898 3.5-149.0-116.6 145.1 -8.7 -2.1 -7.1 94 94 A I E -EF 60 102A 0 8,-2.4 8,-3.2 -2,-0.4 2,-0.5 -0.930 15.0-162.9-114.4 108.4 -9.9 -5.6 -6.1 95 95 A V E -EF 59 101A 27 -36,-3.1 -36,-1.9 -2,-0.6 6,-0.2 -0.802 4.6-161.5 -97.3 129.3 -10.0 -8.1 -8.9 96 96 A S > - 0 0 12 4,-3.3 3,-0.7 -2,-0.5 -38,-0.1 -0.210 35.5-100.0 -92.7-173.9 -12.0 -11.3 -8.6 97 97 A S T 3 S+ 0 0 75 1,-0.2 -39,-0.1 -43,-0.1 -1,-0.1 0.679 120.4 55.9 -82.7 -18.6 -11.8 -14.5 -10.5 98 98 A T T 3 S- 0 0 111 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.083 124.3 -99.1-100.3 23.4 -14.8 -13.6 -12.8 99 99 A G S < S+ 0 0 49 -3,-0.7 -2,-0.1 1,-0.3 2,-0.0 0.168 75.8 147.8 82.8 -20.6 -13.1 -10.3 -13.9 100 100 A Q - 0 0 83 -5,-0.1 -4,-3.3 1,-0.1 2,-0.5 -0.275 29.2-166.2 -51.9 120.3 -15.2 -8.4 -11.3 101 101 A T E - F 0 95A 64 -6,-0.2 2,-0.9 -3,-0.1 -6,-0.3 -0.940 11.7-157.9-120.6 114.6 -13.0 -5.5 -10.3 102 102 A W E - F 0 94A 7 -8,-3.2 -8,-2.4 -2,-0.5 2,-0.7 -0.774 11.8-165.9 -90.0 105.7 -13.9 -3.4 -7.2 103 103 A H E + F 0 93A 1 -2,-0.9 -90,-0.6 -10,-0.3 2,-0.3 -0.829 14.9 171.3 -97.4 116.3 -12.2 -0.0 -7.5 104 104 A F E -BF 12 92A 0 -12,-2.7 -12,-1.6 -2,-0.7 2,-0.5 -0.874 28.5-144.0-123.3 157.8 -12.2 2.0 -4.3 105 105 A E E -B 11 0A 50 -94,-1.8 -94,-1.6 -2,-0.3 -14,-0.2 -0.913 24.7-132.8-123.4 101.7 -10.5 5.2 -3.1 106 106 A A E -B 10 0A 6 -2,-0.5 -16,-0.2 -16,-0.2 -96,-0.1 -0.261 3.6-146.8 -54.6 131.8 -9.5 5.1 0.6 107 107 A A S S+ 0 0 61 -98,-0.6 2,-0.3 4,-0.0 -1,-0.2 0.830 86.2 49.5 -69.3 -32.1 -10.5 8.2 2.5 108 108 A S S > S- 0 0 47 1,-0.1 4,-1.8 -18,-0.0 5,-0.1 -0.852 77.5-137.6-111.0 145.3 -7.4 8.0 4.6 109 109 A F H > S+ 0 0 92 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.881 108.9 44.0 -66.1 -38.9 -3.8 7.5 3.4 110 110 A E H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.847 109.2 57.8 -73.9 -35.2 -3.0 5.0 6.1 111 111 A E H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.887 97.9 60.1 -62.4 -41.1 -6.4 3.2 5.6 112 112 A R H X S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.851 107.6 46.9 -56.6 -35.2 -5.6 2.5 1.9 113 113 A D H X S+ 0 0 63 -4,-0.7 4,-2.7 -3,-0.4 5,-0.3 0.940 110.6 49.8 -72.7 -48.4 -2.5 0.5 3.0 114 114 A A H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.927 114.2 46.9 -55.7 -46.5 -4.3 -1.5 5.7 115 115 A W H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.964 112.1 47.7 -59.9 -55.2 -7.0 -2.4 3.2 116 116 A V H X S+ 0 0 29 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.856 118.0 44.0 -55.6 -34.2 -4.6 -3.3 0.4 117 117 A Q H X S+ 0 0 116 -4,-2.7 4,-2.0 2,-0.2 -1,-0.3 0.800 111.8 53.6 -79.9 -29.9 -2.8 -5.4 3.1 118 118 A A H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.923 111.9 43.7 -69.5 -45.1 -6.0 -6.7 4.4 119 119 A I H X S+ 0 0 0 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.944 118.8 42.7 -65.5 -48.8 -7.1 -8.0 1.0 120 120 A E H X S+ 0 0 87 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.847 114.3 53.6 -66.0 -32.8 -3.7 -9.4 0.2 121 121 A S H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.926 107.1 49.3 -67.1 -45.3 -3.5 -10.8 3.7 122 122 A Q H X S+ 0 0 10 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.854 113.3 48.5 -62.0 -34.4 -6.8 -12.6 3.4 123 123 A I H X S+ 0 0 11 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.849 109.0 52.4 -73.8 -35.5 -5.6 -14.0 0.1 124 124 A L H X S+ 0 0 99 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.845 111.8 46.5 -68.8 -34.3 -2.3 -15.1 1.7 125 125 A A H < S+ 0 0 66 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.855 114.9 45.8 -75.7 -36.6 -4.1 -16.9 4.5 126 126 A S H < S+ 0 0 55 -4,-1.7 -2,-0.2 -71,-0.3 -1,-0.2 0.797 111.8 53.3 -75.7 -29.8 -6.5 -18.6 2.1 127 127 A L H < 0 0 107 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.932 360.0 360.0 -70.3 -47.5 -3.7 -19.5 -0.3 128 128 A Q < 0 0 209 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.996 360.0 360.0 -65.0 360.0 -1.6 -21.2 2.4