==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-APR-07 2JP2 . COMPND 2 MOLECULE: SPROUTY-RELATED, EVH1 DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FOSSI,J.ZIMMERMANN,T.JARCHAU,A.LEMAK,U.WALTER,J.WIEGELT, . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 77.0 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 . 47 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 . 29 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.5 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 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 . 1 1 0 1 1 4 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 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 1 A G 0 0 54 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-131.5 11.8 13.8 -15.1 2 2 A S + 0 0 110 3,-0.1 2,-0.3 1,-0.1 3,-0.1 0.931 360.0 38.2 -61.8 -45.8 15.1 12.2 -16.1 3 3 A M S S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.833 122.7 22.9 -99.7 146.3 16.5 15.5 -14.7 4 4 A T S S- 0 0 117 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.951 82.0-141.7 59.6 93.1 14.9 17.0 -11.6 5 5 A E + 0 0 141 -3,-0.1 3,-0.2 2,-0.0 -1,-0.2 -0.775 30.8 164.3 -93.8 104.6 13.1 14.1 -9.9 6 6 A E + 0 0 84 -2,-0.9 6,-0.1 1,-0.1 -2,-0.0 -0.199 48.5 71.4 -94.6-165.7 9.7 15.0 -8.5 7 7 A T S S+ 0 0 20 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 0.559 101.5 59.6 69.7 8.9 7.0 12.6 -7.4 8 8 A H S S+ 0 0 51 -3,-0.2 -1,-0.1 6,-0.0 -2,-0.1 0.609 111.6 19.5-127.9 -63.6 9.2 11.7 -4.4 9 9 A P S S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.960 135.7 33.7 -80.7 -52.3 10.1 14.6 -2.1 10 10 A D S S- 0 0 117 1,-0.2 2,-2.2 59,-0.0 -4,-0.1 0.474 95.4-151.7 -79.9 -1.8 7.4 17.2 -3.0 11 11 A D + 0 0 26 1,-0.1 2,-2.4 2,-0.1 -1,-0.2 -0.443 37.6 153.3 66.2 -79.2 5.1 14.2 -3.5 12 12 A D + 0 0 112 -2,-2.2 -1,-0.1 1,-0.2 -6,-0.0 -0.327 65.4 51.9 64.3 -74.7 2.9 16.0 -6.1 13 13 A S S S+ 0 0 37 -2,-2.4 34,-0.8 33,-0.1 2,-0.6 0.275 75.0 131.0 -83.9 11.5 1.7 12.9 -8.0 14 14 A Y E +A 46 0A 33 32,-0.2 32,-0.3 1,-0.2 3,-0.1 -0.555 25.9 172.3 -66.9 112.9 0.5 11.1 -4.8 15 15 A I E + 0 0 106 30,-1.8 2,-0.4 -2,-0.6 31,-0.2 0.716 70.0 30.7 -92.0 -26.8 -3.1 10.0 -5.6 16 16 A V E -A 45 0A 41 29,-2.0 29,-2.4 2,-0.0 2,-0.4 -0.997 62.6-173.4-135.3 137.7 -3.4 8.0 -2.4 17 17 A R E +A 44 0A 78 -2,-0.4 27,-0.3 27,-0.3 2,-0.2 -0.986 13.7 167.2-132.7 123.3 -1.8 8.4 1.1 18 18 A V E -A 43 0A 12 25,-2.9 25,-0.9 -2,-0.4 2,-0.4 -0.709 27.9-126.3-124.1 176.6 -2.1 5.9 3.9 19 19 A K E +A 42 0A 76 -2,-0.2 86,-0.7 23,-0.2 87,-0.3 -0.993 46.6 118.0-132.5 125.5 -0.5 5.3 7.3 20 20 A A E -AB 41 104A 0 21,-1.8 21,-1.7 -2,-0.4 2,-0.6 -0.947 63.0 -82.1-165.9 177.7 1.1 2.0 8.4 21 21 A V E - B 0 103A 24 82,-2.0 82,-2.1 -2,-0.3 2,-0.6 -0.894 41.8-127.5-100.2 118.1 4.3 0.4 9.5 22 22 A V E + B 0 102A 1 -2,-0.6 13,-0.6 80,-0.2 14,-0.5 -0.500 37.8 179.9 -66.7 109.0 6.6 -0.6 6.5 23 23 A M E -CB 34 101A 31 78,-2.2 78,-2.1 -2,-0.6 2,-0.3 -0.637 8.9-178.3-106.7 166.5 7.5 -4.2 7.1 24 24 A T E -CB 33 100A 8 9,-1.1 9,-2.7 76,-0.3 2,-0.5 -0.974 23.1-142.9-160.8 150.6 9.6 -6.6 5.1 25 25 A R E - B 0 99A 77 74,-1.8 2,-1.9 -2,-0.3 74,-1.0 -0.910 15.7-149.4-120.3 100.6 10.8 -10.2 5.1 26 26 A D > - 0 0 57 -2,-0.5 3,-2.7 5,-0.5 2,-2.0 -0.518 67.5 -68.4 -69.4 84.3 14.4 -10.6 4.0 27 27 A D T 3 S- 0 0 126 -2,-1.9 -1,-0.1 1,-0.3 -2,-0.0 -0.440 111.1 -30.3 64.4 -81.6 13.8 -14.0 2.5 28 28 A S T 3 S+ 0 0 66 -2,-2.0 2,-1.5 3,-0.0 -1,-0.3 0.125 89.2 147.2-149.4 17.8 13.3 -15.7 5.9 29 29 A S S < S- 0 0 71 -3,-2.7 2,-2.6 1,-0.2 -3,-0.4 -0.434 90.2 -52.5 -64.7 89.6 15.5 -13.5 8.2 30 30 A G S S- 0 0 87 -2,-1.5 2,-0.3 -5,-0.1 -1,-0.2 -0.367 96.8 -91.9 76.3 -63.7 13.4 -13.8 11.3 31 31 A G S S+ 0 0 12 -2,-2.6 2,-1.3 -7,-0.1 -5,-0.5 -0.964 86.5 4.9 158.5-140.3 10.2 -12.8 9.6 32 32 A W S S+ 0 0 77 -2,-0.3 -7,-0.2 -7,-0.2 -2,-0.1 -0.658 74.9 176.0 -79.0 93.9 8.4 -9.5 9.0 33 33 A F E -C 24 0A 78 -9,-2.7 -9,-1.1 -2,-1.3 2,-0.9 -0.802 39.1-107.2-103.6 143.2 10.9 -7.0 10.4 34 34 A P E -C 23 0A 70 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.588 30.0-167.1 -69.1 103.4 10.6 -3.2 10.4 35 35 A Q - 0 0 65 -2,-0.9 2,-0.3 -13,-0.6 -12,-0.1 0.930 65.8 -25.3 -57.0 -49.4 13.2 -2.2 7.8 36 36 A E S S+ 0 0 80 -14,-0.5 2,-2.2 36,-0.1 -14,-0.2 -0.942 119.9 34.2-157.4 171.2 13.1 1.5 8.8 37 37 A G + 0 0 9 -2,-0.3 2,-2.5 1,-0.1 4,-0.1 -0.499 57.2 173.2 78.5 -75.4 10.8 4.0 10.4 38 38 A G + 0 0 30 -2,-2.2 2,-2.4 -16,-0.3 3,-0.1 -0.433 61.1 77.0 70.9 -73.9 9.1 1.6 12.8 39 39 A G S S- 0 0 59 -2,-2.5 27,-0.3 1,-0.1 -1,-0.1 -0.454 121.6 -50.6 -70.9 77.0 7.1 4.3 14.6 40 40 A I - 0 0 53 -2,-2.4 26,-2.2 1,-0.1 2,-0.4 0.534 61.3-132.4 66.9 142.8 4.5 4.8 11.9 41 41 A S E -AD 20 65A 0 -21,-1.7 -21,-1.8 24,-0.3 2,-1.5 -0.997 7.4-135.6-133.0 133.9 5.2 5.3 8.2 42 42 A R E +AD 19 64A 107 22,-1.3 22,-2.4 -2,-0.4 2,-0.2 -0.658 44.2 170.1 -86.5 83.4 3.8 7.9 5.8 43 43 A V E +AD 18 63A 1 -2,-1.5 -25,-2.9 -25,-0.9 2,-0.3 -0.606 5.0 153.8-101.0 155.5 3.1 5.6 2.9 44 44 A G E -AD 17 62A 1 18,-2.6 18,-1.3 -27,-0.3 2,-0.4 -0.954 36.2-108.9-162.8-178.2 1.2 6.2 -0.4 45 45 A V E -AD 16 61A 11 -29,-2.4 -29,-2.0 -2,-0.3 -30,-1.8 -0.994 21.7-170.7-129.0 128.6 0.7 5.4 -4.0 46 46 A C E -AD 14 60A 0 14,-1.6 14,-1.6 -2,-0.4 2,-1.2 -0.982 22.2-134.9-119.5 126.4 1.6 7.6 -7.0 47 47 A K + 0 0 102 -34,-0.8 12,-0.3 -2,-0.5 -2,-0.0 -0.697 36.6 176.5 -82.1 98.4 0.5 6.8 -10.5 48 48 A V - 0 0 22 -2,-1.2 10,-2.3 10,-0.5 2,-0.3 -0.076 7.9-166.9 -86.5-169.0 3.6 7.4 -12.6 49 49 A M B -H 57 0B 98 8,-0.3 8,-0.2 10,-0.0 7,-0.0 -0.971 33.1 -78.7-169.3 169.7 4.2 6.8 -16.3 50 50 A H > - 0 0 46 6,-0.7 3,-2.4 -2,-0.3 4,-0.3 -0.707 40.0-126.9 -82.3 131.2 6.9 6.5 -19.0 51 51 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -49,-0.0 0.617 100.5 83.3 -56.3 -13.4 8.0 10.0 -20.1 52 52 A E T 3 S- 0 0 148 2,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.859 94.4-138.2 -57.2 -36.8 7.3 9.0 -23.7 53 53 A G < + 0 0 50 -3,-2.4 4,-0.1 3,-0.2 -4,-0.0 0.978 50.2 145.3 73.4 81.5 3.6 9.9 -23.0 54 54 A N S S- 0 0 107 2,-0.4 2,-1.4 -4,-0.3 3,-0.1 0.040 70.5-103.4-134.0 23.0 1.4 7.3 -24.5 55 55 A G S S+ 0 0 65 1,-0.2 -2,-0.0 -5,-0.1 0, 0.0 -0.258 88.0 118.5 84.3 -49.7 -1.4 7.2 -22.0 56 56 A R - 0 0 157 -2,-1.4 -6,-0.7 1,-0.1 -2,-0.4 -0.253 48.8-165.9 -51.9 128.4 -0.2 4.0 -20.4 57 57 A S B -H 49 0B 35 -8,-0.2 -8,-0.3 66,-0.1 2,-0.2 -0.782 10.9-153.9-120.0 161.9 0.7 4.6 -16.8 58 58 A G - 0 0 4 -10,-2.3 -10,-0.5 -2,-0.3 2,-0.3 -0.609 15.6-120.3-121.8-173.4 2.7 2.8 -14.1 59 59 A F E - E 0 77A 11 18,-1.3 18,-2.6 -12,-0.3 2,-0.4 -0.964 11.2-161.5-136.0 148.7 2.6 2.7 -10.3 60 60 A L E -DE 46 76A 6 -14,-1.6 -14,-1.6 -2,-0.3 2,-1.2 -0.959 12.1-150.3-133.4 113.0 5.2 3.5 -7.6 61 61 A I E +DE 45 75A 1 14,-2.5 14,-2.2 -2,-0.4 2,-0.4 -0.733 36.1 168.3 -80.0 98.3 4.7 2.2 -4.0 62 62 A H E +DE 44 74A 1 -18,-1.3 -18,-2.6 -2,-1.2 2,-0.3 -0.918 10.4 171.3-120.9 141.2 6.5 5.0 -2.2 63 63 A G E -DE 43 73A 0 10,-2.5 9,-2.2 -2,-0.4 10,-1.9 -0.931 17.3-159.6-156.3 126.9 6.5 5.8 1.5 64 64 A E E -DE 42 71A 1 -22,-2.4 -22,-1.3 -2,-0.3 7,-0.2 -0.555 34.8-105.1 -90.5 164.0 8.3 8.1 3.9 65 65 A R E -D 41 0A 65 5,-1.5 2,-2.6 3,-0.4 -24,-0.3 -0.477 42.2 -93.5 -81.4 164.1 8.6 7.4 7.6 66 66 A Q S S+ 0 0 96 -26,-2.2 3,-0.1 -27,-0.3 -25,-0.1 -0.439 111.8 76.9 -78.1 68.3 6.5 9.4 10.1 67 67 A K S S- 0 0 146 -2,-2.6 -1,-0.2 1,-0.6 -2,-0.1 -0.100 109.9 -73.7-171.6 49.7 9.3 11.9 10.6 68 68 A D S S- 0 0 134 -3,-0.1 2,-1.2 -4,-0.1 -1,-0.6 -0.060 92.5 -18.8 71.8-179.1 9.4 14.1 7.5 69 69 A K S S+ 0 0 88 -5,-0.1 2,-0.3 -3,-0.1 -3,-0.1 -0.417 78.6 136.3 -65.9 93.6 10.6 13.2 4.0 70 70 A L - 0 0 86 -2,-1.2 -5,-1.5 -5,-0.3 2,-0.5 -0.870 51.5-134.1-136.2 105.1 12.8 10.1 4.5 71 71 A V E +E 64 0A 75 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.440 39.1 158.2 -62.6 108.3 12.1 7.4 1.9 72 72 A V E + 0 0 16 -9,-2.2 2,-0.3 -2,-0.5 -8,-0.2 0.485 67.3 39.4-107.7 -9.8 11.8 4.1 3.9 73 73 A L E +E 63 0A 5 -10,-1.9 -10,-2.5 -3,-0.1 2,-0.3 -0.979 59.5 163.8-144.7 127.1 9.8 2.3 1.2 74 74 A E E +E 62 0A 106 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.915 4.1 160.2-146.7 115.3 10.3 2.4 -2.6 75 75 A C E -E 61 0A 7 -14,-2.2 -14,-2.5 -2,-0.3 2,-0.3 -0.740 16.7-170.5-137.7 85.4 8.8 -0.2 -5.0 76 76 A Y E -E 60 0A 103 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.609 7.4-176.1 -75.3 135.4 8.6 1.1 -8.6 77 77 A V E -E 59 0A 2 -18,-2.6 -18,-1.3 -2,-0.3 4,-0.1 -0.972 20.6-170.0-134.2 149.6 6.6 -1.1 -11.0 78 78 A R S S- 0 0 159 -2,-0.3 -1,-0.1 -20,-0.2 -28,-0.1 0.751 86.3 -23.3-108.8 -35.1 6.0 -0.7 -14.7 79 79 A K S S+ 0 0 149 1,-0.1 2,-0.4 -21,-0.1 -21,-0.0 0.122 117.1 85.6-165.8 23.3 3.4 -3.3 -15.5 80 80 A D + 0 0 58 -21,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.991 35.5 147.2-146.6 125.2 3.7 -5.9 -12.7 81 81 A L - 0 0 21 -2,-0.4 2,-0.5 -4,-0.1 14,-0.1 -0.849 14.7-175.9-160.8 122.6 2.3 -6.1 -9.2 82 82 A V - 0 0 100 12,-0.3 12,-1.5 -2,-0.3 2,-0.2 -0.892 14.7-179.1-124.3 98.6 1.4 -9.1 -7.1 83 83 A Y E -F 93 0A 28 -2,-0.5 2,-0.3 10,-0.2 10,-0.3 -0.562 7.6-176.6 -90.6 161.7 -0.2 -8.3 -3.7 84 84 A T E -F 92 0A 73 8,-3.0 8,-2.2 -2,-0.2 2,-0.9 -0.833 17.9-147.5-158.9 115.7 -1.4 -10.8 -1.1 85 85 A K E -F 91 0A 94 -2,-0.3 6,-0.2 6,-0.3 16,-0.0 -0.793 15.7-178.8 -89.1 107.5 -3.1 -9.8 2.2 86 86 A A E S+ 0 0 54 -2,-0.9 -1,-0.2 4,-0.9 5,-0.2 0.895 71.9 9.9 -73.7 -41.7 -2.0 -12.4 4.7 87 87 A N E > S-F 90 0A 98 3,-1.9 3,-2.7 1,-0.0 -1,-0.2 -0.954 81.4-108.4-136.6 153.5 -4.0 -11.0 7.6 88 88 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.743 124.8 42.4 -52.9 -23.5 -6.7 -8.2 7.7 89 89 A T T 3 S+ 0 0 75 1,-0.2 15,-2.2 14,-0.1 2,-0.3 0.269 113.7 57.6-107.5 8.9 -4.2 -6.0 9.4 90 90 A F E < +FG 87 103A 19 -3,-2.7 -3,-1.9 13,-0.2 -4,-0.9 -0.886 56.4 179.6-148.4 111.7 -1.2 -7.0 7.2 91 91 A H E +FG 85 102A 11 11,-1.4 11,-2.1 -2,-0.3 2,-0.3 -0.925 14.3 177.9-111.5 133.3 -1.0 -6.6 3.4 92 92 A H E -FG 84 101A 18 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.3 -0.881 14.5-160.5-134.5 165.2 2.2 -7.7 1.6 93 93 A W E -FG 83 100A 1 7,-2.6 7,-1.9 -2,-0.3 2,-0.5 -0.997 11.5-142.6-147.7 143.9 3.6 -7.9 -1.9 94 94 A K E + G 0 99A 115 -12,-1.5 -12,-0.3 -2,-0.3 5,-0.2 -0.945 13.9 179.2-113.0 122.9 6.5 -9.8 -3.6 95 95 A V - 0 0 48 3,-1.2 2,-2.5 -2,-0.5 4,-0.1 -0.086 58.7-103.6-110.2 32.9 8.5 -8.1 -6.3 96 96 A D S S+ 0 0 137 2,-0.2 2,-1.2 1,-0.1 -1,-0.0 -0.383 114.2 82.4 71.9 -57.4 10.8 -11.1 -6.8 97 97 A N S S- 0 0 93 -2,-2.5 -2,-0.4 -3,-0.0 3,-0.1 -0.658 117.2 -47.2 -73.9 97.1 13.4 -9.2 -4.8 98 98 A R S S- 0 0 113 -2,-1.2 -3,-1.2 1,-0.1 2,-0.5 0.151 70.4 -90.9 60.6 176.4 12.2 -10.0 -1.3 99 99 A K E -BG 25 94A 69 -74,-1.0 -74,-1.8 -5,-0.2 -5,-0.3 -0.953 45.3-168.1-126.5 107.0 8.6 -9.8 -0.1 100 100 A F E +BG 24 93A 26 -7,-1.9 -7,-2.6 -2,-0.5 2,-0.3 -0.334 14.6 151.8 -89.8 173.9 7.7 -6.5 1.3 101 101 A G E -BG 23 92A 1 -78,-2.1 -78,-2.2 -9,-0.3 2,-0.3 -0.978 28.6-124.8-177.7-175.4 4.6 -5.5 3.3 102 102 A L E -BG 22 91A 0 -11,-2.1 -11,-1.4 -2,-0.3 2,-0.6 -0.993 15.6-127.6-152.0 150.3 3.0 -3.2 5.9 103 103 A T E -BG 21 90A 38 -82,-2.1 -82,-2.0 -2,-0.3 -13,-0.2 -0.905 30.0-131.7-101.0 116.2 1.1 -3.5 9.1 104 104 A F E -B 20 0A 9 -15,-2.2 -84,-0.2 -2,-0.6 -15,-0.0 -0.330 14.7-165.8 -63.6 147.4 -2.2 -1.5 9.1 105 105 A Q S S+ 0 0 75 -86,-0.7 -1,-0.1 1,-0.3 -85,-0.1 0.490 72.4 18.3-114.3 -10.8 -2.8 0.7 12.2 106 106 A S S > S- 0 0 44 -87,-0.3 4,-2.3 1,-0.0 -1,-0.3 -0.980 73.4-117.3-155.1 151.7 -6.5 1.4 11.6 107 107 A P H > S+ 0 0 112 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.715 114.1 64.9 -60.2 -19.2 -9.4 -0.1 9.6 108 108 A A H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.985 107.8 34.4 -66.1 -60.4 -9.4 3.3 7.8 109 109 A D H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.830 117.7 58.5 -65.2 -32.0 -5.9 2.9 6.3 110 110 A A H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.988 112.1 36.3 -57.6 -61.5 -6.6 -0.8 5.9 111 111 A R H X S+ 0 0 149 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.872 118.1 53.4 -62.6 -38.2 -9.7 -0.4 3.7 112 112 A A H X S+ 0 0 31 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.909 110.7 45.6 -63.5 -43.5 -8.2 2.6 2.0 113 113 A F H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.939 112.4 50.0 -67.1 -47.3 -5.0 0.7 1.0 114 114 A D H X S+ 0 0 33 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.880 111.1 51.4 -57.5 -39.5 -7.0 -2.3 -0.2 115 115 A R H X S+ 0 0 118 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.945 111.9 45.3 -62.1 -49.9 -9.1 0.0 -2.2 116 116 A G H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.899 114.1 49.4 -61.2 -42.4 -6.1 1.7 -3.8 117 117 A V H X S+ 0 0 11 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.923 110.4 50.5 -60.9 -46.7 -4.5 -1.7 -4.4 118 118 A R H X S+ 0 0 173 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.939 115.3 41.6 -59.9 -49.8 -7.7 -3.1 -6.0 119 119 A K H X S+ 0 0 83 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.891 113.9 54.3 -64.3 -41.2 -8.0 -0.1 -8.4 120 120 A A H X S+ 0 0 5 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.964 112.7 40.8 -58.1 -56.0 -4.3 -0.1 -9.1 121 121 A I H X S+ 0 0 50 -4,-3.0 4,-2.5 2,-0.2 5,-0.4 0.903 113.5 57.5 -58.3 -42.6 -4.2 -3.8 -10.1 122 122 A E H X S+ 0 0 93 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.953 115.1 32.7 -53.3 -59.1 -7.4 -3.3 -12.0 123 123 A D H < S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 116.3 59.6 -74.2 -24.7 -6.2 -0.5 -14.3 124 124 A L H < S+ 0 0 30 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.877 117.8 29.5 -68.9 -38.8 -2.7 -1.9 -14.3 125 125 A I H < 0 0 125 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.844 360.0 360.0 -91.2 -37.8 -3.9 -5.2 -15.8 126 126 A E < 0 0 194 -4,-2.8 -3,-0.1 -5,-0.4 -4,-0.1 -0.011 360.0 360.0-161.3 360.0 -6.9 -4.0 -17.8