DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
565 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25073.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
319 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
34 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
110 19.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
66 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 2 0 0 1 1 1 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 .
2 1 2 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 0 PARALLEL BRIDGES PER LADDER .
3 1 5 5 5 1 2 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 .
4 1 2 2 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 CHAIN AUTHCHAIN
1 1 A 0 0 154 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-144.9 -43.2 -15.2 -45.5
2 2 H - 0 0 134 1,-0.0 2,-0.7 70,-0.0 155,-0.0 -0.671 360.0 -67.3-114.3 170.8 -40.3 -13.0 -44.8
3 3 S - 0 0 30 -2,-0.2 3,-0.4 2,-0.1 21,-0.1 -0.499 69.7-148.9 -60.4 112.1 -38.7 -10.4 -46.9
4 4 N + 0 0 109 -2,-0.7 -1,-0.0 1,-0.2 4,-0.0 -0.072 65.5 82.2 -80.8 176.9 -37.4 -12.8 -49.5
5 5 G S S+ 0 0 60 1,-0.3 -1,-0.2 13,-0.1 -2,-0.1 0.059 81.3 82.5 110.5 -20.4 -34.3 -12.5 -51.6
6 6 I S S- 0 0 16 -3,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.949 74.9-138.6-118.9 139.1 -32.0 -13.8 -49.0
7 7 P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.771 50.6-121.7 -64.1 -26.9 -31.6 -17.4 -48.3
8 8 G S > S+ 0 0 6 1,-0.2 3,-0.5 150,-0.1 150,-0.1 -0.981 70.5 4.9 134.7-137.9 -31.6 -16.8 -44.6
9 9 V T 3 S+ 0 0 31 -2,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.791 121.3 64.5 -62.6 -34.0 -29.2 -17.5 -41.8
10 10 F T 3 S+ 0 0 166 -3,-0.1 -1,-0.2 2,-0.1 3,-0.0 0.885 80.3 93.6 -61.4 -41.9 -26.6 -18.7 -44.2
11 11 T S < S- 0 0 16 -3,-0.5 2,-0.8 1,-0.1 344,-0.1 -0.183 81.7-123.7 -58.5 144.6 -26.2 -15.4 -45.9
12 12 T > - 0 0 48 1,-0.2 4,-2.1 5,-0.0 -1,-0.1 -0.819 17.8-157.7 -92.9 115.7 -23.4 -13.4 -44.5
13 13 D T 4 S+ 0 0 5 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.740 88.5 61.3 -66.8 -27.6 -25.0 -10.1 -43.5
14 14 F T 4 S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.955 114.6 34.8 -64.8 -45.9 -21.8 -8.2 -43.7
15 15 P T 4 S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.757 127.0 29.6 -75.1 -25.7 -21.5 -9.0 -47.3
16 16 S < - 0 0 57 -4,-2.1 -10,-0.0 114,-0.1 0, 0.0 -0.925 57.7-172.9-139.0 161.0 -25.1 -8.9 -48.3
17 17 K - 0 0 49 -2,-0.3 3,-0.3 56,-0.1 113,-0.1 -0.976 45.4 -75.6-146.5 155.4 -28.3 -7.2 -47.3
18 18 P S S- 0 0 0 0, 0.0 -13,-0.1 0, 0.0 4,-0.1 -0.356 87.3 -53.4 -57.6 142.9 -31.9 -7.5 -48.2
19 19 P - 0 0 14 0, 0.0 3,-0.4 0, 0.0 5,-0.2 0.297 42.2-172.5 -39.7 121.2 -32.4 -6.0 -51.5
20 20 V S S+ 0 0 90 -3,-0.3 2,-0.7 1,-0.3 4,-0.1 0.885 89.9 40.7 -70.3 -42.1 -31.3 -2.5 -52.2
21 21 K S S+ 0 0 150 2,-0.1 2,-0.3 6,-0.1 -1,-0.3 -0.741 96.5 81.1-116.9 86.8 -32.9 -2.7 -55.6
22 22 F S S- 0 0 118 -2,-0.7 2,-1.5 -3,-0.4 6,-0.2 -0.964 88.6 -97.0-167.4 165.7 -36.3 -4.4 -55.4
23 23 D S S+ 0 0 154 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.327 102.9 87.7 -86.4 55.1 -39.8 -3.7 -54.5
24 24 Y S >> S- 0 0 110 -2,-1.5 4,-2.9 1,-0.4 3,-1.2 -0.663 94.6 -46.6-135.9-171.6 -38.8 -5.3 -51.2
25 25 T T 34 S+ 0 0 3 1,-0.2 -1,-0.4 3,-0.2 50,-0.2 0.020 112.2 60.7 -62.0 171.0 -37.2 -3.8 -48.1
26 26 G T 34 S+ 0 0 18 3,-0.6 -1,-0.2 1,-0.2 49,-0.1 -0.030 134.7 14.2 98.7 -28.3 -34.3 -1.5 -48.4
27 27 N T <4 S+ 0 0 114 -3,-1.2 -2,-0.2 -8,-0.2 -1,-0.2 0.358 122.5 67.1-139.4 -33.8 -36.7 0.7 -50.3
28 28 N S < S+ 0 0 104 -4,-2.9 2,-0.5 -6,-0.2 -3,-0.2 0.950 106.9 32.3 -63.1 -48.6 -39.9 -1.0 -49.5
29 29 I + 0 0 39 45,-0.2 47,-2.2 -5,-0.1 -3,-0.6 -0.922 54.1 168.7-124.3 130.6 -39.9 -0.1 -45.9
30 30 S E -a 76 0A 80 -2,-0.5 2,-0.5 45,-0.2 47,-0.2 -0.999 21.5-155.3-124.5 125.6 -38.5 3.0 -44.2
31 31 R E -a 77 0A 72 45,-3.0 47,-3.2 -2,-0.4 2,-0.4 -0.905 7.2-161.8-108.4 130.8 -39.6 3.3 -40.6
32 32 A E -a 78 0A 65 -2,-0.5 2,-0.4 45,-0.2 47,-0.2 -0.890 7.3-175.2-112.7 137.6 -39.6 6.7 -39.1
33 33 L E -a 79 0A 22 45,-2.6 47,-3.1 -2,-0.4 2,-0.5 -0.959 14.8-148.4-128.7 147.9 -39.6 7.4 -35.4
34 34 F E -a 80 0A 124 -2,-0.4 47,-0.2 45,-0.2 45,-0.0 -0.968 16.1-170.8-114.9 127.7 -39.9 10.7 -33.6
35 35 Q E -a 81 0A 9 45,-3.8 47,-2.4 -2,-0.5 2,-0.4 -0.886 8.2-172.8-126.4 106.6 -38.2 10.9 -30.3
36 36 P E -a 82 0A 48 0, 0.0 20,-3.6 0, 0.0 2,-0.6 -0.783 14.6-151.3 -84.0 139.0 -38.6 13.7 -28.0
37 37 V E +aB 83 55A 0 45,-2.2 47,-2.5 -2,-0.4 2,-0.3 -0.949 23.4 175.4-110.8 123.6 -36.2 13.6 -25.1
38 38 K E -aB 84 54A 90 16,-2.1 16,-1.8 -2,-0.6 2,-0.7 -0.915 29.4-135.6-129.3 154.6 -37.7 15.2 -22.1
39 39 G E + B 0 53A 41 45,-0.9 2,-0.3 -2,-0.3 14,-0.2 -0.922 46.3 135.5-108.4 115.6 -36.6 15.7 -18.5
40 40 T E - B 0 52A 53 12,-2.2 12,-3.2 -2,-0.7 2,-1.0 -0.912 60.9 -97.5-147.6 173.9 -39.4 15.1 -16.1
41 41 K E + B 0 51A 144 -2,-0.3 2,-0.7 10,-0.3 10,-0.2 -0.841 48.8 163.4 -97.7 102.0 -40.1 13.3 -12.9
42 42 L + 0 0 21 -2,-1.0 2,-0.5 8,-0.5 3,-0.2 -0.882 10.8 154.8-116.1 99.2 -41.6 10.1 -13.9
43 43 Y + 0 0 23 -2,-0.7 5,-0.3 1,-0.2 -2,-0.0 -0.915 30.3 99.2-139.7 128.5 -41.5 7.8 -11.2
44 44 K + 0 0 104 -2,-0.5 -1,-0.2 3,-0.2 5,-0.1 -0.009 51.3 122.5-170.4 18.2 -43.6 4.9 -10.4
45 45 L S S+ 0 0 6 -3,-0.2 164,-1.0 1,-0.2 178,-0.4 0.973 103.5 0.9 -57.5 -66.8 -41.0 2.6 -11.8
46 46 K S S- 0 0 0 162,-0.2 165,-0.3 176,-0.1 -1,-0.2 0.691 130.1 -92.0 -80.8 -27.9 -40.6 0.6 -8.6
47 47 Y S S+ 0 0 128 1,-0.2 2,-0.3 175,-0.2 -3,-0.2 0.409 92.1 93.2 110.7 112.6 -43.2 3.0 -7.5
48 48 G S S- 0 0 17 -5,-0.3 2,-0.5 2,-0.1 -3,-0.2 -0.913 76.8 -78.9 158.7 178.9 -41.8 6.0 -5.9
49 49 S + 0 0 74 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.933 54.7 141.4-118.8 135.8 -40.8 9.4 -7.1
50 50 R - 0 0 16 -2,-0.5 -8,-0.5 132,-0.0 2,-0.1 -0.957 49.0-106.2-162.7 146.2 -37.6 10.1 -9.0
51 51 D E +B 41 0A 70 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.486 42.6 177.2 -76.3 150.3 -36.6 12.3 -11.8
52 52 N E -B 40 0A 4 -12,-3.2 -12,-2.2 -2,-0.1 2,-0.5 -0.987 27.7-138.8-150.6 154.6 -35.9 10.6 -15.1
53 53 L E +B 39 0A 22 94,-1.5 2,-0.3 -2,-0.3 -14,-0.2 -0.978 39.1 160.7-114.9 129.5 -35.0 11.4 -18.6
54 54 F E > -B 38 0A 11 -16,-1.8 -16,-2.1 -2,-0.5 3,-1.9 -0.957 49.4 -90.1-148.4 162.6 -36.8 9.5 -21.2
55 55 F E 3 S-B 37 0A 2 93,-0.5 -18,-0.2 8,-0.4 3,-0.2 -0.694 126.6 -3.7 -70.4 123.6 -37.9 9.2 -24.8
56 56 T T 3 S- 0 0 18 -20,-3.6 -1,-0.4 -2,-0.6 6,-0.2 0.953 114.6-130.9 50.3 48.3 -41.3 10.9 -24.7
57 57 I < - 0 0 3 -3,-1.9 -1,-0.2 -21,-0.4 6,-0.1 0.064 55.3 -28.2 -44.0 126.5 -40.2 10.9 -21.1
58 58 G S S+ 0 0 1 -3,-0.2 -16,-0.1 -16,-0.1 4,-0.1 -0.319 128.5 25.4 68.5-143.0 -42.9 9.7 -18.9
59 59 L S S+ 0 0 147 2,-0.1 2,-0.3 4,-0.0 3,-0.1 -0.206 98.7 74.0 -57.7 140.1 -46.4 10.2 -20.1
60 60 G S S- 0 0 52 1,-0.2 -2,-0.1 -5,-0.0 -4,-0.1 -0.964 107.4 -38.1 148.8-159.6 -46.5 10.5 -23.8
61 61 L S S+ 0 0 118 -2,-0.3 2,-0.2 -4,-0.0 -1,-0.2 0.953 125.6 17.1 -63.2 -44.6 -46.2 8.0 -26.5
62 62 D + 0 0 28 -6,-0.2 4,-0.1 -3,-0.1 2,-0.1 -0.708 58.1 175.9-127.9 176.3 -43.5 6.1 -24.7
63 63 N + 0 0 73 2,-0.8 -8,-0.4 -2,-0.2 4,-0.1 -0.324 53.1 2.5-142.9-140.9 -42.0 5.7 -21.2
64 64 C S S+ 0 0 22 -2,-0.1 2,-0.2 143,-0.1 85,-0.1 -0.944 124.9 33.0-107.4 128.2 -39.3 3.5 -19.8
65 65 P S S- 0 0 30 0, 0.0 -2,-0.8 0, 0.0 3,-0.1 0.701 108.4-111.6 -77.2 173.5 -38.1 1.8 -21.5
66 66 K - 0 0 1 84,-2.9 86,-0.5 82,-0.2 -2,-0.1 -0.070 49.4 -74.1 -58.8 162.7 -38.1 4.0 -24.6
67 67 K - 0 0 58 84,-0.1 -1,-0.2 -12,-0.1 85,-0.1 -0.287 55.3-113.0 -59.5 148.6 -40.3 2.9 -27.5
68 68 F - 0 0 75 83,-0.2 2,-0.4 -3,-0.1 85,-0.2 -0.739 19.2-136.0 -92.3 122.6 -38.8 0.0 -29.4
69 69 P - 0 0 4 0, 0.0 85,-2.8 0, 0.0 2,-0.4 -0.666 28.7-170.6 -71.5 132.2 -37.6 0.7 -32.8
70 70 K E +d 154 0B 108 -2,-0.4 2,-0.3 83,-0.2 85,-0.2 -0.948 16.7 141.5-128.1 143.4 -38.8 -2.2 -35.0
71 71 S E -d 155 0B 2 83,-2.0 85,-2.8 -2,-0.4 2,-0.3 -0.961 42.9-104.9-164.3 175.4 -37.9 -3.0 -38.5
72 72 R E > -d 156 0B 110 -2,-0.3 3,-2.0 83,-0.2 57,-0.2 -0.775 56.4 -75.3-109.5 158.7 -37.1 -5.9 -40.9
73 73 C T 3 S+ 0 0 2 83,-1.8 57,-0.2 -2,-0.3 -48,-0.1 -0.288 119.8 15.0 -58.1 138.1 -33.7 -6.7 -42.1
74 74 Q T 3 S+ 0 0 0 55,-3.5 -1,-0.3 57,-0.3 -45,-0.2 0.635 92.8 132.5 65.3 24.8 -32.6 -4.2 -44.8
75 75 G < - 0 0 0 -3,-2.0 54,-2.9 54,-0.2 2,-0.4 -0.494 58.7-117.4 -87.3 172.9 -35.2 -1.7 -44.0
76 76 L E -aC 30 128A 73 -47,-2.2 -45,-3.0 52,-0.2 2,-0.4 -0.900 25.3-156.2-109.1 140.3 -34.2 1.9 -43.6
77 77 N E -aC 31 127A 28 50,-3.1 50,-2.4 -2,-0.4 2,-0.4 -0.956 8.7-172.8-120.2 136.1 -34.7 3.5 -40.2
78 78 G E -aC 32 126A 16 -47,-3.2 -45,-2.6 -2,-0.4 2,-0.5 -0.993 3.7-170.8-127.5 130.1 -35.1 7.2 -39.7
79 79 T E -aC 33 125A 16 46,-3.0 46,-2.8 -2,-0.4 2,-0.6 -0.971 12.5-153.6-125.4 129.8 -35.2 8.8 -36.3
80 80 R E -aC 34 124A 101 -47,-3.1 -45,-3.8 -2,-0.5 2,-0.6 -0.874 16.4-166.2 -98.8 121.3 -36.1 12.4 -35.5
81 81 F E +aC 35 123A 3 42,-3.1 42,-2.1 -2,-0.6 2,-0.4 -0.934 9.4 177.8-114.3 120.7 -34.4 13.3 -32.3
82 82 T E -aC 36 122A 50 -47,-2.4 -45,-2.2 -2,-0.6 2,-0.6 -0.970 19.4-142.0-120.3 136.4 -35.5 16.5 -30.6
83 83 A E +a 37 0A 0 38,-1.9 37,-3.3 35,-0.4 2,-0.3 -0.847 24.4 169.3-104.3 127.4 -34.1 17.6 -27.4
84 84 S E +a 38 0A 62 -47,-2.5 -45,-0.9 -2,-0.6 2,-0.3 -0.669 49.0 79.4-129.6 80.4 -36.2 19.2 -24.7
85 85 M S S- 0 0 23 -2,-0.3 4,-0.1 2,-0.3 -2,-0.0 -0.921 87.9 -93.8-163.1-179.9 -34.1 19.2 -21.6
86 86 N S S+ 0 0 129 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.801 103.8 66.5 -72.8 -35.7 -31.3 21.0 -19.8
87 87 N S S- 0 0 30 1,-0.1 -2,-0.3 31,-0.1 2,-0.2 -0.432 86.4-116.2 -89.4 162.7 -28.7 18.7 -21.2
88 88 V - 0 0 9 463,-0.2 2,-0.3 -2,-0.1 30,-0.2 -0.495 37.9-155.7 -83.4 161.6 -27.6 18.2 -24.8
89 89 S + 0 0 0 28,-2.1 2,-0.3 -2,-0.2 -6,-0.1 -0.975 23.6 176.4-144.0 158.4 -28.3 14.9 -26.3
90 90 F - 0 0 3 -2,-0.3 50,-2.8 26,-0.2 2,-0.5 -0.944 21.2-140.9-153.8 143.8 -27.2 12.5 -28.9
91 91 V E -F 139 0C 9 -2,-0.3 48,-0.2 48,-0.3 59,-0.0 -0.919 11.8-165.4-122.3 123.1 -28.5 9.0 -29.6
92 92 L E -F 138 0C 7 46,-2.6 46,-1.8 -2,-0.5 2,-0.7 -0.805 17.6-137.6-103.9 129.4 -26.4 6.0 -30.6
93 93 P E > -F 137 0C 11 0, 0.0 3,-1.3 0, 0.0 2,-0.2 -0.795 31.2-126.5 -80.4 118.7 -27.7 2.9 -32.0
94 94 S T 3 S- 0 0 7 42,-2.5 42,-0.3 -2,-0.7 3,-0.1 -0.441 81.2 -3.7 -78.2 138.2 -25.8 0.1 -30.3
95 95 N T 3 S+ 0 0 23 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.471 86.7 142.8 63.2 12.5 -24.1 -2.4 -32.5
96 96 F < - 0 0 15 -3,-1.3 346,-0.5 1,-0.2 -1,-0.3 -0.695 48.9-141.7 -80.0 132.7 -25.5 -1.0 -35.7
97 97 S - 0 0 15 -2,-0.5 3,-0.2 31,-0.1 -1,-0.2 0.908 13.0-165.0 -62.3 -45.2 -22.7 -1.3 -38.2
98 98 L > - 0 0 1 30,-0.3 3,-2.5 1,-0.2 4,-0.4 0.896 16.2-163.8 60.3 37.6 -23.2 2.0 -39.9
99 99 L T 3 S- 0 0 71 1,-0.3 -1,-0.2 2,-0.2 29,-0.1 -0.404 75.5 -18.5 -63.5 117.4 -21.0 0.7 -42.7
100 100 Q T 3 S+ 0 0 122 400,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.723 105.4 131.6 55.5 22.1 -20.0 3.7 -44.8
101 101 E S < S- 0 0 36 -3,-2.5 4,-0.4 -4,-0.1 -2,-0.2 0.532 81.0-108.6 -74.8 -14.4 -23.0 5.0 -42.9
102 102 L > - 0 0 7 -4,-0.4 3,-2.3 398,-0.3 4,-0.4 0.620 19.8-115.7 75.2 121.5 -20.8 7.9 -42.2
103 103 E G >> S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 4,-0.7 0.693 111.0 82.8 -62.6 -17.8 -20.0 7.6 -38.5
104 104 T G >4 S+ 0 0 4 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.857 87.5 54.1 -54.4 -35.8 -21.8 10.9 -38.3
105 105 L G <4 S+ 0 0 35 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.739 90.8 76.2 -67.6 -25.9 -24.9 8.7 -38.2
106 106 E G <4 S- 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.803 92.4-145.3 -60.2 -31.0 -23.4 6.8 -35.3
107 107 A << + 0 0 0 -3,-0.9 33,-0.3 -4,-0.7 -3,-0.1 0.794 37.5 156.0 74.2 27.5 -24.3 9.7 -33.1
108 108 P >> - 0 0 0 0, 0.0 6,-1.5 0, 0.0 4,-0.8 -0.847 27.8-172.3 -86.3 125.8 -21.4 9.9 -30.6
109 109 P T 34 + 0 0 0 0, 0.0 7,-0.2 0, 0.0 33,-0.1 0.099 55.6 122.9 -86.2 18.1 -21.1 13.3 -29.1
110 110 H T 34 S- 0 0 0 455,-0.3 279,-0.2 1,-0.2 5,-0.1 0.732 108.1 -86.4 -50.5 -26.8 -18.1 11.5 -27.8
111 111 D T <4 S+ 0 0 10 -3,-0.5 284,-2.7 3,-0.4 -1,-0.2 0.385 114.5 100.1 118.4 36.6 -16.3 14.4 -29.6
112 112 L S < S- 0 0 1 -4,-0.8 284,-1.9 2,-0.5 285,-0.3 0.633 85.0 -1.0-124.6 -94.4 -16.6 12.1 -32.5
113 113 P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 0.764 122.8 3.9 -76.5 -20.5 -19.3 12.3 -35.2
114 114 I - 0 0 0 -6,-1.5 -2,-0.5 -11,-0.1 -3,-0.4 -0.971 69.8-104.8-154.1 163.1 -21.3 15.2 -34.0
115 115 C - 0 0 2 421,-0.3 277,-0.1 -2,-0.3 -5,-0.1 -0.488 58.7 -85.2 -79.8 166.6 -21.7 18.0 -31.5
116 116 F - 0 0 3 -7,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.559 44.8-117.8 -73.1 130.3 -24.3 17.4 -28.8
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