==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 19-APR-99 1QG1 . COMPND 2 MOLECULE: PROTEIN (GROWTH FACTOR RECEPTOR BINDING PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.OGURA . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.4 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.0 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 1 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 E G 0 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.6 3.3 -14.9 -8.6 2 2 E S - 0 0 103 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.729 360.0 -85.4-162.2-147.8 1.4 -11.7 -7.8 3 3 E H + 0 0 112 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.705 28.6 175.4-148.9 93.5 -0.3 -9.9 -4.8 4 4 E P S S+ 0 0 67 0, 0.0 92,-0.6 0, 0.0 -1,-0.1 0.370 94.9 10.7 -77.4 4.2 -3.9 -10.8 -4.0 5 5 E W S S+ 0 0 9 90,-0.1 25,-1.2 1,-0.1 -2,-0.1 0.419 105.9 91.9-149.9 -37.8 -3.7 -8.5 -0.9 6 6 E F E -a 30 0A 30 23,-0.3 25,-0.2 1,-0.1 -3,-0.1 -0.302 45.1-178.2 -65.5 153.2 -0.5 -6.5 -1.1 7 7 E F E - 0 0 80 23,-2.4 2,-0.3 1,-0.1 24,-0.2 0.686 20.2-142.1-117.0 -68.7 -0.7 -3.1 -2.7 8 8 E G E S+a 31 0A 13 22,-0.8 24,-1.5 2,-0.1 2,-0.4 -0.789 73.3 8.8 140.3 -97.0 2.6 -1.3 -2.8 9 9 E K S S+ 0 0 116 -2,-0.3 22,-0.1 22,-0.1 24,-0.0 -0.528 88.9 129.3-118.7 68.8 2.7 2.5 -2.3 10 10 E I - 0 0 18 -2,-0.4 24,-0.8 1,-0.0 2,-0.3 -0.762 59.7 -97.5-119.9 168.0 -0.8 3.4 -1.1 11 11 E P >> - 0 0 56 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.579 27.6-124.7 -80.6 136.7 -2.4 5.4 1.7 12 12 E R H 3> S+ 0 0 39 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 0.909 115.5 58.7 -49.6 -38.4 -3.7 3.5 4.7 13 13 E A H 3> S+ 0 0 58 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.928 100.4 54.0 -58.8 -43.2 -6.9 5.3 4.0 14 14 E K H X> S+ 0 0 102 -3,-0.7 4,-2.4 1,-0.3 3,-0.8 0.940 111.4 45.5 -57.5 -41.5 -7.1 3.8 0.5 15 15 E A H 3X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.3 -1,-0.3 0.791 109.9 55.5 -71.7 -22.9 -6.7 0.4 2.2 16 16 E E H 3< S+ 0 0 51 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.621 110.0 47.9 -82.1 -11.6 -9.4 1.6 4.7 17 17 E E H XX S+ 0 0 126 -4,-1.1 4,-1.2 -3,-0.8 3,-0.6 0.887 111.0 44.7 -93.8 -50.8 -11.6 2.3 1.7 18 18 E M H 3< S+ 0 0 30 -4,-2.4 79,-0.5 1,-0.3 4,-0.3 0.773 116.1 51.7 -65.4 -20.0 -11.3 -1.0 -0.2 19 19 E L T 3< S+ 0 0 0 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.738 100.1 62.8 -86.2 -23.4 -11.7 -2.7 3.2 20 20 E S T <4 S+ 0 0 67 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.829 106.1 43.2 -73.4 -28.3 -14.8 -0.7 3.9 21 21 E K S < S+ 0 0 105 -4,-1.2 -1,-0.2 2,-0.0 -2,-0.2 0.625 93.2 110.2 -91.1 -8.7 -16.7 -2.3 1.0 22 22 E Q - 0 0 29 -4,-0.3 3,-0.1 -5,-0.2 74,-0.1 0.105 57.9-153.3 -51.5 177.4 -15.3 -5.7 1.8 23 23 E R S S+ 0 0 170 1,-0.2 2,-0.6 22,-0.0 -1,-0.1 0.586 70.9 67.7-130.5 -30.0 -17.8 -8.3 3.2 24 24 E H S > S- 0 0 77 71,-0.2 3,-2.3 1,-0.0 2,-1.3 -0.824 83.2-126.3 -96.9 125.0 -15.8 -10.7 5.3 25 25 E D T 3 S+ 0 0 85 -2,-0.6 67,-0.6 1,-0.3 21,-0.2 -0.508 102.6 53.0 -70.0 99.4 -14.4 -9.1 8.5 26 26 E G T 3 + 0 0 0 -2,-1.3 68,-1.9 19,-0.3 -1,-0.3 0.021 68.0 140.9 160.5 -26.6 -10.8 -10.2 7.9 27 27 E A E < +b 94 0A 0 -3,-2.3 18,-1.9 66,-0.3 2,-0.3 -0.008 32.6 179.4 -36.5 137.3 -10.3 -8.8 4.4 28 28 E F E -bC 95 44A 0 66,-1.8 68,-0.6 16,-0.2 2,-0.3 -0.983 24.8-177.3-148.3 162.2 -6.7 -7.4 4.3 29 29 E L E - C 0 43A 1 14,-2.1 14,-1.8 -2,-0.3 2,-0.5 -0.978 25.8-124.4-152.2 156.0 -4.1 -5.7 2.1 30 30 E I E -aC 6 42A 1 -25,-1.2 -23,-2.4 -2,-0.3 -22,-0.8 -0.911 22.2-165.3-115.0 133.5 -0.5 -4.7 2.8 31 31 E R E -aC 8 41A 0 10,-1.3 10,-1.1 -2,-0.5 2,-0.9 -0.891 22.1-138.6-116.1 145.4 0.7 -1.2 2.3 32 32 E E - 0 0 36 -24,-1.5 7,-0.7 -2,-0.4 8,-0.3 -0.390 59.5 -91.0 -96.6 57.7 4.3 0.1 2.2 33 33 E S - 0 0 1 -2,-0.9 6,-0.5 6,-0.4 5,-0.2 0.858 37.4-153.8 34.5 94.8 3.6 3.3 4.3 34 34 E E S S+ 0 0 87 -24,-0.8 -1,-0.1 1,-0.2 -25,-0.0 0.749 95.9 50.3 -68.5 -18.3 2.7 5.8 1.6 35 35 E S S S+ 0 0 90 -25,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.781 106.4 64.7 -88.8 -27.7 4.0 8.5 4.0 36 36 E A S S- 0 0 24 3,-0.2 3,-0.1 -3,-0.1 -4,-0.0 -0.406 95.8-109.2 -88.4 172.3 7.3 6.8 4.7 37 37 E P S S- 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.496 104.0 -27.5 -77.1 -4.0 10.1 6.1 2.2 38 38 E G S S+ 0 0 31 -5,-0.2 2,-0.6 2,-0.1 -5,-0.2 0.235 78.9 160.2 152.8 69.6 9.1 2.4 2.4 39 39 E D - 0 0 67 -7,-0.7 -6,-0.4 -6,-0.5 -3,-0.2 -0.908 34.4-134.5-113.0 111.0 7.4 1.2 5.7 40 40 E F + 0 0 35 -2,-0.6 15,-1.5 -8,-0.3 2,-0.3 -0.160 38.7 149.4 -58.2 157.6 5.4 -2.0 5.3 41 41 E S E -CD 31 54A 0 -10,-1.1 -10,-1.3 13,-0.3 2,-0.3 -0.952 29.8-136.9-170.7-177.9 2.0 -2.1 7.0 42 42 E L E -CD 30 53A 1 11,-1.1 11,-2.0 -12,-0.3 2,-0.3 -0.904 1.7-151.2-161.6 132.8 -1.4 -3.8 6.4 43 43 E S E +CD 29 52A 0 -14,-1.8 -14,-2.1 -2,-0.3 2,-0.3 -0.763 20.7 174.7-102.4 149.4 -5.1 -2.7 6.6 44 44 E V E -CD 28 51A 0 7,-1.7 7,-1.7 -2,-0.3 2,-0.8 -0.993 32.4-119.0-154.6 144.0 -7.9 -5.2 7.5 45 45 E K E - D 0 50A 19 -18,-1.9 2,-0.7 -2,-0.3 -19,-0.3 -0.744 28.8-178.8 -88.9 111.5 -11.6 -5.0 8.1 46 46 E F E > S- D 0 49A 31 3,-1.4 3,-0.8 -2,-0.8 -21,-0.1 -0.813 78.1 -26.3-112.5 95.0 -12.5 -6.1 11.7 47 47 E G T 3 S- 0 0 47 -2,-0.7 -22,-0.1 1,-0.2 3,-0.1 -0.080 128.2 -48.2 94.6 -36.0 -16.3 -6.0 12.2 48 48 E N T 3 S+ 0 0 89 1,-0.5 -1,-0.2 -24,-0.1 -26,-0.1 0.095 118.3 92.9 158.5 -23.3 -16.5 -3.2 9.5 49 49 E D E < S-D 46 0A 130 -3,-0.8 -3,-1.4 1,-0.0 2,-0.6 -0.343 75.3-119.1 -85.4 172.0 -13.8 -0.7 10.4 50 50 E V E +D 45 0A 11 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.795 33.6 174.6-120.3 97.0 -10.4 -0.9 9.0 51 51 E Q E -D 44 0A 36 -7,-1.7 -7,-1.7 -2,-0.6 2,-0.3 -0.737 14.5-156.3 -96.0 144.0 -7.6 -1.4 11.5 52 52 E H E -D 43 0A 6 57,-0.4 2,-0.4 -2,-0.3 60,-0.3 -0.893 8.7-135.2-122.4 154.0 -4.0 -1.9 10.2 53 53 E F E -D 42 0A 0 -11,-2.0 -11,-1.1 -2,-0.3 2,-0.4 -0.852 23.3-121.6-104.4 139.8 -0.9 -3.6 11.6 54 54 E K E -D 41 0A 47 56,-0.5 2,-0.4 -2,-0.4 -13,-0.3 -0.633 25.9-142.7 -79.6 133.2 2.5 -2.0 11.4 55 55 E V - 0 0 3 -15,-1.5 2,-0.2 -2,-0.4 10,-0.2 -0.808 23.3-179.9 -97.3 133.4 5.0 -4.2 9.6 56 56 E L E -E 64 0B 77 8,-2.1 8,-1.5 -2,-0.4 2,-0.4 -0.755 21.5-126.6-124.7 174.1 8.6 -4.3 10.9 57 57 E R E -E 63 0B 135 -2,-0.2 6,-0.2 6,-0.2 12,-0.0 -0.968 10.0-140.4-125.1 138.7 11.8 -6.1 9.9 58 58 E D - 0 0 85 4,-0.7 5,-0.1 -2,-0.4 -1,-0.1 0.523 53.1-108.0 -73.5 -0.3 14.0 -8.2 12.2 59 59 E G S S+ 0 0 74 3,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.394 113.4 71.2 89.8 -5.9 17.0 -6.6 10.4 60 60 E A S S- 0 0 84 2,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.582 125.0 -81.1-114.9 -18.6 17.7 -9.9 8.7 61 61 E G S S+ 0 0 17 1,-0.3 2,-0.1 11,-0.0 -4,-0.0 0.356 86.1 131.6 132.0 -0.1 14.7 -10.1 6.3 62 62 E K - 0 0 77 10,-0.0 -4,-0.7 7,-0.0 2,-0.4 -0.381 42.5-148.0 -78.0 161.2 11.9 -11.3 8.6 63 63 E Y E +EF 57 70B 48 7,-1.6 7,-1.3 -6,-0.2 2,-0.3 -0.989 22.2 162.9-133.7 131.3 8.5 -9.5 8.6 64 64 E F E +EF 56 69B 32 -8,-1.5 -8,-2.1 -2,-0.4 5,-0.2 -0.873 16.0 175.4-137.6 172.5 6.1 -9.1 11.6 65 65 E L S S+ 0 0 3 3,-0.6 47,-0.2 -2,-0.3 -10,-0.1 0.010 75.6 1.9-176.4 57.2 3.1 -6.9 12.5 66 66 E W S S- 0 0 95 1,-0.2 3,-0.1 46,-0.1 -2,-0.0 -0.473 121.5 -30.9 159.2 -78.0 1.5 -7.8 15.8 67 67 E V S S+ 0 0 115 1,-0.5 -1,-0.2 -2,-0.0 2,-0.1 0.481 115.3 42.3-133.6 -74.0 3.0 -10.7 17.8 68 68 E V - 0 0 73 -3,-0.1 -3,-0.6 8,-0.1 -1,-0.5 -0.486 69.9-147.4 -81.0 153.9 4.7 -13.6 15.9 69 69 E K E -F 64 0B 102 -5,-0.2 2,-0.2 -2,-0.1 -5,-0.2 -0.500 12.8-168.6-110.5-177.2 7.0 -12.8 13.0 70 70 E F E -F 63 0B 43 -7,-1.3 -7,-1.6 -2,-0.2 3,-0.1 -0.829 34.1-108.7-153.6-167.5 7.8 -14.7 9.7 71 71 E N S S+ 0 0 108 -9,-0.3 2,-0.3 -2,-0.2 -7,-0.1 0.253 96.1 39.8-118.5 10.4 10.1 -14.8 6.7 72 72 E S S > S- 0 0 49 -9,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.997 70.5-129.9-156.0 151.5 7.6 -13.6 4.1 73 73 E L H >> S+ 0 0 24 -2,-0.3 4,-1.7 2,-0.2 3,-0.9 0.998 114.6 42.8 -66.7 -64.2 4.8 -11.0 3.8 74 74 E N H 3> S+ 0 0 68 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.799 109.3 65.2 -53.2 -21.9 2.2 -13.4 2.4 75 75 E E H 3> S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.956 99.4 47.7 -67.0 -46.6 3.6 -15.7 5.0 76 76 E L H X S+ 0 0 51 -4,-2.3 4,-1.9 1,-0.3 3,-1.3 0.987 114.8 37.2 -57.2 -58.2 -0.5 -17.3 9.4 80 80 E H H 3< S+ 0 0 4 -4,-2.2 13,-0.8 1,-0.3 -1,-0.3 0.581 106.8 72.4 -71.0 -4.4 -3.0 -14.7 10.6 81 81 E R H 3< S+ 0 0 82 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.784 112.9 24.5 -80.4 -24.5 -5.4 -16.3 8.0 82 82 E S H << S+ 0 0 94 -3,-1.3 2,-0.4 -4,-1.1 -2,-0.2 0.569 122.0 64.3-110.9 -16.8 -5.8 -19.3 10.3 83 83 E T S < S- 0 0 53 -4,-1.9 10,-0.3 -5,-0.3 -1,-0.1 -0.889 89.2-115.0-110.1 137.0 -4.9 -17.5 13.5 84 84 E S - 0 0 50 -2,-0.4 -1,-0.1 1,-0.1 6,-0.1 0.230 17.0-152.5 -52.5-170.6 -7.1 -14.7 14.9 85 85 E V S S+ 0 0 13 4,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.506 70.2 46.9-138.9 -36.6 -5.7 -11.2 15.1 86 86 E S - 0 0 43 3,-0.4 3,-0.5 5,-0.2 -1,-0.4 -0.854 69.8-134.2-114.5 150.6 -7.4 -9.4 18.0 87 87 E R S S+ 0 0 256 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.324 102.5 65.3 -83.9 12.2 -8.1 -10.6 21.5 88 88 E N S S- 0 0 142 1,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.713 117.0 -9.9-103.4 -26.9 -11.7 -9.4 21.2 89 89 E Q S S- 0 0 123 -3,-0.5 2,-0.8 2,-0.1 -4,-0.4 -0.867 77.9 -88.2-153.8-172.9 -12.9 -11.7 18.4 90 90 E Q + 0 0 157 -2,-0.3 2,-0.3 -6,-0.1 -3,-0.1 -0.674 57.9 154.2-109.7 80.8 -11.6 -14.2 15.9 91 91 E I - 0 0 5 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.755 17.6-173.7-105.1 153.9 -10.7 -12.2 12.8 92 92 E F - 0 0 43 -67,-0.6 -11,-0.3 -2,-0.3 -8,-0.1 -0.977 36.1 -85.5-142.8 157.7 -8.1 -13.3 10.2 93 93 E L + 0 0 2 -13,-0.8 -66,-0.3 -16,-0.3 2,-0.2 -0.357 55.6 171.1 -61.6 139.0 -6.4 -11.8 7.1 94 94 E R E -b 27 0A 112 -68,-1.9 -66,-1.8 -70,-0.1 2,-0.4 -0.744 38.4 -73.2-138.0-173.9 -8.6 -12.3 4.0 95 95 E D E -b 28 0A 74 -2,-0.2 2,-0.3 -68,-0.2 -71,-0.2 -0.714 46.2-160.2 -89.2 134.5 -8.8 -11.2 0.3 96 96 E I - 0 0 0 -92,-0.6 -77,-0.1 -68,-0.6 -78,-0.1 -0.818 47.3 -17.4-113.0 157.1 -9.9 -7.6 -0.4 97 97 E E S S+ 0 0 61 -79,-0.5 -79,-0.0 -2,-0.3 -78,-0.0 0.228 94.9 84.8 41.3-175.9 -11.2 -5.9 -3.5 98 98 E Q S S- 0 0 78 2,-0.1 3,-0.3 -3,-0.0 -1,-0.2 0.322 87.5-131.7 74.0 -14.1 -10.8 -7.7 -6.9 99 99 E V - 0 0 85 1,-0.2 2,-2.2 2,-0.1 -3,-0.0 0.217 51.0 -48.2 48.1 169.5 -13.9 -9.7 -6.2 100 100 E P S S- 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.468 81.7-100.8 -74.5 78.5 -13.7 -13.5 -6.7 101 101 E Q S S+ 0 0 165 -2,-2.2 -2,-0.1 -3,-0.3 3,-0.1 0.520 112.7 30.3 1.1 112.3 -12.1 -13.4 -10.2 102 102 E Q S S+ 0 0 173 1,-0.1 2,-2.0 -3,-0.0 -1,-0.2 0.534 75.4 143.3 98.7 10.7 -14.9 -14.0 -12.7 103 103 E P 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.485 360.0 360.0 -81.4 73.6 -17.8 -12.5 -10.5 104 104 E T 0 0 199 -2,-2.0 -3,-0.1 -3,-0.1 0, 0.0 0.755 360.0 360.0 41.5 360.0 -19.8 -11.0 -13.4 105 !* 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 0.0 106 1 I D 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.3 -3.6 13.0 11.4 107 2 I D - 0 0 115 1,-0.1 0, 0.0 -95,-0.0 0, 0.0 -0.873 360.0-155.3-107.4 138.3 -2.5 9.3 11.4 108 3 I P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -56,-0.1 0.680 36.1-147.8 -80.1 -21.5 -4.8 6.5 12.6 109 4 I S - 0 0 33 1,-0.1 2,-0.4 -58,-0.0 -57,-0.4 -0.192 21.6 -82.3 77.5-177.3 -1.8 4.3 13.4 110 5 I X > - 0 0 17 1,-0.1 3,-1.5 4,-0.1 -56,-0.5 -0.948 37.5-112.5-131.6 113.7 -1.9 0.5 13.1 111 6 I V T 3 S+ 0 0 54 -2,-0.4 -58,-0.2 1,-0.3 -1,-0.1 0.600 120.2 35.8 -5.8 -68.8 -3.4 -1.7 15.9 112 7 I N T 3 S+ 0 0 27 -60,-0.3 -1,-0.3 -47,-0.2 -59,-0.1 0.956 88.1 126.5 -63.4 -46.1 0.1 -3.2 16.8 113 8 I V S < S- 0 0 35 -3,-1.5 3,-0.1 -61,-0.2 -48,-0.0 0.370 78.1 -95.1 -9.3 123.2 1.9 0.1 16.1 114 9 I Q - 0 0 127 2,-0.1 -4,-0.1 1,-0.1 -1,-0.1 -0.134 57.9 -78.8 -50.2 149.9 3.9 0.9 19.2 115 10 I N > - 0 0 126 1,-0.2 3,-0.9 -3,-0.1 -1,-0.1 0.080 47.3-102.3 -43.0 166.6 2.1 3.3 21.5 116 11 I L T 3 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.466 94.4 111.9 -76.8 3.8 2.2 6.9 20.4 117 12 I D T 3 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.890 360.0 360.0 -43.6 -40.4 4.8 7.5 23.1 118 13 I K < 0 0 182 -3,-0.9 -2,-0.1 -4,-0.0 -3,-0.0 0.867 360.0 360.0 56.5 360.0 7.2 8.0 20.2