==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-JUL-04 1U34 . COMPND 2 MOLECULE: CORTICOTROPIN RELEASING FACTOR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.R.GRACE,M.H.PERRIN,M.R.DIGRUCCIO,C.L.MILLER,J.E.RIVIER, . 119 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 18.5 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 . 4 3.4 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 0.8 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-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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 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+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 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 15 A G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.5 8.8 -41.0 11.7 2 16 A S - 0 0 127 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.949 360.0-133.0-155.7 170.5 7.3 -37.6 12.4 3 17 A G S S+ 0 0 78 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.554 70.8 86.5-132.8 68.0 5.7 -34.6 10.7 4 18 A M + 0 0 176 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.745 48.0 95.2-169.1 115.4 7.3 -31.5 12.0 5 19 A K + 0 0 171 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.963 34.3 80.8-179.9-179.1 10.4 -29.7 10.7 6 20 A E + 0 0 163 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.825 50.2 144.0 65.2 112.9 11.7 -26.8 8.6 7 21 A T + 0 0 139 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.887 15.4 166.4-176.5 145.5 11.6 -23.4 10.1 8 22 A A + 0 0 96 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.970 2.7 173.4-159.4 165.0 13.5 -20.1 10.2 9 23 A A + 0 0 102 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.859 5.3 162.8-177.4 142.1 13.1 -16.5 11.3 10 24 A A + 0 0 88 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.741 9.5 165.4-171.3 117.7 15.3 -13.4 11.6 11 25 A K - 0 0 197 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.622 23.0-127.3-125.0-176.2 14.3 -9.8 11.9 12 26 A F - 0 0 154 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.891 41.8 -67.6-134.4 163.9 16.0 -6.5 12.8 13 27 A E + 0 0 196 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.230 62.3 151.7 -51.8 132.1 15.3 -3.6 15.2 14 28 A R + 0 0 207 -3,-0.0 3,-0.1 1,-0.0 -2,-0.0 -0.698 10.2 139.9-170.5 111.8 12.3 -1.6 14.1 15 29 A Q - 0 0 197 1,-0.3 2,-0.3 -2,-0.2 -1,-0.0 0.704 68.9 -48.6-117.5 -61.0 9.9 0.4 16.2 16 30 A H - 0 0 143 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.932 35.8-115.1-176.4 156.2 9.0 3.6 14.3 17 31 A M S S- 0 0 157 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.117 71.2 -95.9 -92.7 35.5 10.4 6.5 12.4 18 32 A D + 0 0 138 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.476 60.7 156.8 61.4 146.7 9.2 8.9 15.1 19 33 A S - 0 0 72 -3,-0.1 -1,-0.1 4,-0.0 0, 0.0 -0.806 36.6-104.3 167.6 152.8 6.0 10.8 14.7 20 34 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.169 49.8 -79.7 -74.9-162.2 3.2 12.6 16.7 21 35 A D S S+ 0 0 140 1,-0.1 2,-1.6 2,-0.1 0, 0.0 -0.815 105.3 8.4-107.4 147.2 -0.3 11.3 17.4 22 36 A L S S- 0 0 174 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 -0.304 119.2 -82.7 83.4 -52.0 -3.2 11.3 15.0 23 37 A G - 0 0 45 -2,-1.6 3,-0.2 1,-0.1 -2,-0.1 0.067 18.4-126.8 121.1 129.6 -0.9 12.4 12.2 24 38 A T S S+ 0 0 121 1,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.401 102.3 18.9 -81.1 2.4 0.5 15.7 11.1 25 39 A T S S- 0 0 83 -3,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.766 81.0-122.6-174.3 124.4 -0.8 14.9 7.6 26 40 A L > - 0 0 110 -2,-0.2 3,-0.7 -3,-0.2 -3,-0.1 -0.360 14.8-137.1 -69.6 150.1 -3.4 12.5 6.3 27 41 A L T 3 S+ 0 0 100 1,-0.2 29,-0.3 2,-0.1 3,-0.2 0.365 103.4 60.0 -87.7 3.4 -2.3 10.0 3.7 28 42 A E T 3 + 0 0 70 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.133 58.5 144.8-121.1 34.1 -5.6 10.7 1.9 29 43 A Q S < S- 0 0 108 -3,-0.7 -1,-0.1 1,-0.1 -2,-0.1 0.838 91.1 -62.4 -38.4 -44.1 -5.0 14.4 1.3 30 44 A Y - 0 0 171 -3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.160 68.1-170.8-176.5 -37.5 -6.8 13.9 -2.0 31 45 A a - 0 0 10 27,-0.0 -3,-0.1 25,-0.0 26,-0.0 -0.297 56.0 -17.0 61.6-145.9 -4.8 11.4 -4.1 32 46 A H S S- 0 0 83 25,-0.1 25,-0.0 1,-0.1 24,-0.0 0.112 94.4 -70.7 -74.5-166.1 -6.0 11.1 -7.6 33 47 A R - 0 0 190 2,-0.1 -1,-0.1 26,-0.1 -2,-0.0 0.849 63.5-176.2 -57.4 -36.3 -9.4 12.2 -9.0 34 48 A T + 0 0 56 1,-0.2 2,-0.3 15,-0.0 13,-0.1 0.860 12.5 162.3 32.5 89.6 -10.9 9.3 -7.0 35 49 A T + 0 0 63 5,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.745 27.7 87.0-139.5 87.8 -14.5 9.7 -8.1 36 50 A I + 0 0 58 -2,-0.3 5,-0.1 1,-0.1 11,-0.0 -0.963 24.5 103.3-171.7 163.1 -16.6 6.6 -7.5 37 51 A G S S- 0 0 60 -2,-0.3 -1,-0.1 0, 0.0 4,-0.0 0.729 109.5 -31.3 115.7 58.1 -18.8 4.9 -4.9 38 52 A N S S+ 0 0 167 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.958 137.0 62.4 68.6 53.0 -22.4 5.4 -5.8 39 53 A F S S+ 0 0 190 -4,-0.1 -3,-0.1 0, 0.0 2,-0.1 0.219 113.6 11.8-168.3 -40.6 -21.9 8.8 -7.3 40 54 A S + 0 0 54 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 -0.501 67.4 156.6-155.9 76.4 -19.6 8.4 -10.3 41 55 A G + 0 0 55 1,-0.2 -5,-0.1 -5,-0.1 3,-0.1 -0.870 2.0 162.8-111.1 98.9 -19.0 4.8 -11.4 42 56 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.986 65.7 -10.5 -75.1 -66.9 -18.0 4.6 -15.1 43 57 A Y S S- 0 0 145 3,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.506 75.3 -93.5-121.7-169.7 -16.5 1.2 -15.4 44 58 A T S S+ 0 0 101 -2,-0.2 3,-0.1 -3,-0.1 2,-0.1 -0.118 76.1 134.7-100.3 34.3 -15.5 -1.7 -13.1 45 59 A Y - 0 0 33 1,-0.2 16,-0.2 16,-0.1 14,-0.1 -0.278 66.1 -79.0 -79.1 167.7 -11.9 -0.4 -13.0 46 60 A b - 0 0 0 14,-1.1 14,-0.3 48,-0.1 2,-0.3 -0.332 48.1-145.0 -66.0 148.7 -9.7 -0.1 -9.9 47 61 A N - 0 0 41 46,-0.3 2,-0.2 12,-0.2 10,-0.1 -0.744 30.6 -78.1-114.7 163.3 -10.4 2.9 -7.7 48 62 A T + 0 0 5 -2,-0.3 2,-0.3 11,-0.1 -12,-0.1 -0.415 66.9 146.6 -62.7 126.2 -8.0 5.0 -5.7 49 63 A T B -A 57 0A 69 8,-1.1 8,-1.8 -2,-0.2 2,-0.4 -0.982 37.7-141.6-158.4 159.4 -7.2 3.3 -2.4 50 64 A L - 0 0 58 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.994 17.0-170.6-132.5 126.4 -4.4 2.9 0.1 51 65 A D - 0 0 44 2,-0.5 47,-0.1 -2,-0.4 46,-0.1 -0.059 63.2 -45.7 -95.5-160.9 -3.5 -0.3 1.9 52 66 A Q S S+ 0 0 124 45,-0.3 2,-1.0 1,-0.1 3,-0.1 0.763 127.5 78.2 -38.8 -30.0 -1.1 -1.0 4.7 53 67 A I S S- 0 0 53 1,-0.2 -2,-0.5 2,-0.1 -1,-0.1 -0.764 80.2-149.1 -89.5 102.7 1.2 1.2 2.7 54 68 A G S S+ 0 0 22 -2,-1.0 -1,-0.2 -4,-0.1 -2,-0.1 0.811 71.4 107.0 -35.5 -42.5 0.0 4.8 3.3 55 69 A T - 0 0 73 1,-0.1 -4,-0.4 -3,-0.1 2,-0.2 -0.211 69.2-144.7 -46.3 109.8 1.2 5.4 -0.2 56 70 A a - 0 0 32 -29,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.592 7.4-144.0 -82.6 143.2 -2.1 5.8 -2.1 57 71 A W B -A 49 0A 11 -8,-1.8 -8,-1.1 -2,-0.2 2,-0.2 -0.878 17.8-114.6-110.7 141.8 -2.2 4.5 -5.7 58 72 A P - 0 0 51 0, 0.0 -12,-0.1 0, 0.0 -11,-0.0 -0.474 49.2 -79.3 -75.0 143.4 -4.1 6.2 -8.5 59 73 A Q - 0 0 26 -2,-0.2 2,-0.2 1,-0.1 -12,-0.2 0.097 58.9-179.0 -36.2 151.0 -7.0 4.3 -10.0 60 74 A S - 0 0 24 -14,-0.3 -14,-1.1 -3,-0.1 -1,-0.1 -0.749 27.7 -80.1-143.0-171.5 -6.0 1.7 -12.5 61 75 A A > - 0 0 53 -2,-0.2 3,-1.1 -16,-0.2 2,-0.1 -0.695 46.5-103.0-100.3 153.5 -7.5 -0.9 -14.8 62 76 A P T 3 S+ 0 0 52 0, 0.0 29,-0.3 0, 0.0 28,-0.2 -0.440 104.3 21.1 -75.0 147.4 -8.7 -4.4 -13.9 63 77 A G T 3 S+ 0 0 49 27,-1.4 28,-0.2 26,-1.2 27,-0.2 0.527 107.4 107.4 73.8 5.8 -6.5 -7.4 -14.6 64 78 A A < - 0 0 36 -3,-1.1 25,-2.6 26,-0.4 2,-0.2 -0.002 58.3-143.4 -94.8-157.7 -3.6 -5.0 -14.7 65 79 A L B -B 88 0B 94 23,-0.3 2,-0.6 -3,-0.1 23,-0.3 -0.821 14.2-147.0-174.9 132.9 -0.8 -4.4 -12.3 66 80 A V + 0 0 38 21,-3.1 2,-0.3 -2,-0.2 21,-0.2 -0.492 44.0 155.7-103.5 59.9 1.2 -1.4 -11.1 67 81 A E + 0 0 79 -2,-0.6 19,-0.3 19,-0.2 -2,-0.1 -0.659 17.7 169.5 -89.6 143.3 4.5 -3.2 -10.6 68 82 A R + 0 0 110 17,-3.6 2,-1.0 -2,-0.3 17,-0.2 -0.385 5.4 178.5-151.9 63.8 7.8 -1.4 -10.7 69 83 A P - 0 0 60 0, 0.0 -2,-0.0 0, 0.0 17,-0.0 -0.608 66.6 -33.8 -75.0 102.3 10.6 -3.6 -9.5 70 84 A c S S- 0 0 33 -2,-1.0 3,-0.1 1,-0.1 15,-0.1 0.291 71.8 -99.7 65.4 158.3 13.7 -1.5 -9.8 71 85 A P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.973 97.8 1.7 -74.9 -59.9 14.1 1.1 -12.6 72 86 A E > - 0 0 140 0, 0.0 2,-2.4 0, 0.0 3,-0.5 -0.987 68.0-121.1-134.5 143.2 16.3 -0.8 -15.0 73 87 A Y T 3 + 0 0 198 -2,-0.4 -3,-0.0 1,-0.2 0, 0.0 -0.363 65.7 131.8 -78.7 59.7 17.7 -4.4 -14.9 74 88 A F T 3 - 0 0 51 -2,-2.4 -1,-0.2 3,-0.0 4,-0.0 0.905 50.0-153.0 -76.8 -45.2 21.2 -3.1 -15.1 75 89 A N S < S+ 0 0 67 -3,-0.5 -2,-0.1 2,-0.1 32,-0.0 0.991 77.6 29.2 66.1 80.9 22.5 -5.3 -12.3 76 90 A G S S+ 0 0 30 1,-0.3 2,-0.3 33,-0.1 34,-0.1 0.827 97.3 100.7 104.4 57.9 25.5 -3.3 -10.9 77 91 A I S S- 0 0 110 32,-0.1 2,-0.8 0, 0.0 -1,-0.3 -0.957 79.3 -80.6-158.5 169.6 24.7 0.3 -11.5 78 92 A K - 0 0 190 -2,-0.3 2,-0.0 -4,-0.0 0, 0.0 -0.719 50.3-158.4 -83.7 109.0 23.5 3.5 -9.9 79 93 A Y - 0 0 135 -2,-0.8 -1,-0.0 1,-0.1 -9,-0.0 -0.240 18.7-145.5 -80.6 172.5 19.7 3.3 -9.8 80 94 A N - 0 0 133 -2,-0.0 -1,-0.1 -8,-0.0 -2,-0.0 0.653 31.5-141.6-108.9 -28.6 17.3 6.2 -9.4 81 95 A T - 0 0 68 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.860 16.7-166.3 63.3 109.0 14.6 4.4 -7.4 82 96 A T - 0 0 68 -14,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.410 63.5 -72.3-122.2 53.9 11.1 5.3 -8.3 83 97 A R - 0 0 164 1,-0.1 -2,-0.0 -14,-0.0 -15,-0.0 0.982 64.5-144.6 55.4 66.2 9.2 3.9 -5.4 84 98 A N + 0 0 29 -17,-0.1 2,-0.3 17,-0.0 17,-0.1 -0.142 37.9 134.3 -57.3 155.9 9.6 0.3 -6.3 85 99 A A - 0 0 2 -17,-0.2 -17,-3.6 -15,-0.1 2,-0.3 -0.938 44.8-128.1 173.0 171.8 6.6 -2.0 -5.6 86 100 A Y + 0 0 105 -2,-0.3 2,-0.4 -19,-0.3 14,-0.4 -0.814 32.4 156.5-148.6 102.4 4.4 -4.8 -7.0 87 101 A R - 0 0 0 -2,-0.3 -21,-3.1 -21,-0.2 2,-0.3 -0.992 20.9-157.9-132.4 125.6 0.7 -4.6 -6.9 88 102 A E B -B 65 0B 77 -2,-0.4 2,-0.5 -23,-0.3 -23,-0.3 -0.691 10.3-139.5-100.9 154.1 -1.7 -6.4 -9.2 89 103 A b - 0 0 3 -25,-2.6 -26,-1.2 -2,-0.3 6,-0.2 -0.962 19.9-132.3-117.5 117.1 -5.3 -5.5 -10.0 90 104 A L > - 0 0 95 4,-2.3 -27,-1.4 -2,-0.5 3,-1.4 -0.076 25.9-109.6 -59.1 165.2 -7.8 -8.3 -10.2 91 105 A E T 3 S+ 0 0 172 -29,-0.3 -1,-0.1 1,-0.3 -47,-0.1 0.425 117.5 67.9 -77.8 1.4 -10.2 -8.4 -13.2 92 106 A N T 3 S- 0 0 121 2,-0.1 -1,-0.3 -47,-0.0 -2,-0.1 0.420 123.7-100.3 -97.7 -2.7 -12.9 -7.5 -10.8 93 107 A G S < S+ 0 0 14 -3,-1.4 -46,-0.3 1,-0.3 2,-0.3 0.916 81.6 123.1 83.1 49.9 -11.4 -4.0 -10.4 94 108 A T - 0 0 61 -4,-0.5 -4,-2.3 -48,-0.1 -1,-0.3 -0.961 55.6-121.7-140.4 156.2 -9.6 -4.6 -7.1 95 109 A W - 0 0 26 -2,-0.3 -5,-0.2 -6,-0.2 -6,-0.1 -0.072 35.6-100.1 -82.8-171.5 -6.0 -4.3 -5.7 96 110 A A - 0 0 32 -8,-0.1 -1,-0.2 -7,-0.1 3,-0.2 -0.215 45.3 -79.7 -99.3-168.2 -4.0 -7.1 -4.2 97 111 A S S S- 0 0 94 1,-0.2 -45,-0.3 -2,-0.1 2,-0.3 0.971 99.2 -39.7 -58.3 -58.6 -3.3 -7.9 -0.5 98 112 A R - 0 0 131 -12,-0.2 -1,-0.2 -47,-0.1 -12,-0.0 -0.857 65.7 -91.3-174.0 137.1 -0.6 -5.3 -0.2 99 113 A V + 0 0 10 -2,-0.3 2,-0.3 -3,-0.2 -12,-0.2 -0.042 50.6 168.8 -48.1 154.2 2.3 -3.9 -2.2 100 114 A N + 0 0 81 -14,-0.4 -14,-0.2 0, 0.0 2,-0.1 -0.963 19.9 170.0-167.7 155.3 5.6 -5.7 -1.7 101 115 A Y + 0 0 102 -2,-0.3 4,-0.3 -16,-0.1 3,-0.1 -0.484 20.1 143.5-177.0 98.4 9.1 -5.9 -3.2 102 116 A S + 0 0 74 2,-0.1 -1,-0.0 -2,-0.1 -17,-0.0 0.314 66.3 79.3-119.6 1.1 12.1 -7.6 -1.7 103 117 A H S S+ 0 0 168 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.180 96.3 48.4 -93.7 15.1 13.6 -8.9 -4.9 104 118 A c S S+ 0 0 19 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.686 99.1 60.2-117.1 -47.9 15.0 -5.5 -5.6 105 119 A E S S+ 0 0 174 -4,-0.3 2,-0.5 1,-0.0 -2,-0.1 0.915 96.8 70.3 -47.7 -51.8 16.7 -4.6 -2.3 106 120 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.601 68.4 159.2 -75.0 119.3 18.9 -7.6 -2.6 107 121 A I - 0 0 65 -2,-0.5 2,-1.5 3,-0.1 3,-0.1 -0.963 52.7-114.7-140.1 155.3 21.4 -7.1 -5.4 108 122 A L S S+ 0 0 142 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.335 104.2 59.6 -85.5 53.4 24.8 -8.5 -6.4 109 123 A D S S+ 0 0 106 -2,-1.5 2,-0.2 1,-0.1 -1,-0.2 -0.277 76.1 87.8-179.9 81.4 26.4 -5.2 -5.9 110 124 A D + 0 0 111 -3,-0.1 -1,-0.1 -34,-0.1 -3,-0.1 -0.749 22.7 137.4 177.3 133.5 26.3 -3.6 -2.4 111 125 A K + 0 0 196 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.253 30.3 124.6 173.7 87.5 28.3 -3.8 0.8 112 126 A Q + 0 0 151 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.864 35.3 53.5-144.1 175.9 29.0 -0.7 2.8 113 127 A R + 0 0 212 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.587 44.6 131.8 65.6 136.1 28.6 0.8 6.3 114 128 A K + 0 0 172 2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.020 24.8 173.2-173.8 -63.3 29.9 -1.0 9.3 115 129 A Y - 0 0 192 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.257 8.5-175.3 53.4 172.0 32.0 1.2 11.6 116 130 A D - 0 0 113 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.922 21.8-117.9 173.7 166.5 33.2 0.0 15.0 117 131 A L + 0 0 144 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.991 26.0 178.9-129.3 133.8 35.0 1.1 18.2 118 132 A H 0 0 183 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.984 360.0 360.0-135.4 144.8 38.2 -0.4 19.5 119 133 A Y 0 0 287 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.943 360.0 360.0 -80.0 360.0 40.3 0.5 22.6