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 .
222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14933.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 8.6 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 .
1 0.5 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 .
21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 2 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 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 0 PARALLEL BRIDGES PER LADDER .
3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 C 0 0 123 0, 0.0 216,-0.3 0, 0.0 213,-0.0 0.000 360.0 360.0 360.0-126.1 45.9 -103.8 32.7
2 2 K + 0 0 143 1,-0.2 3,-0.5 214,-0.2 214,-0.1 0.559 360.0 55.8 -63.4 -40.4 45.3 -105.9 29.6
3 3 D + 0 0 2 212,-0.3 -1,-0.2 1,-0.3 213,-0.1 -0.728 32.6 119.9-131.2 66.5 43.0 -104.0 27.3
4 4 P > + 0 0 66 0, 0.0 3,-3.1 0, 0.0 -1,-0.3 0.729 65.7 140.3 -63.0 -40.3 43.4 -100.6 25.9
5 5 R T 3 S- 0 0 111 -3,-0.5 -2,-0.0 1,-0.3 -3,-0.0 -0.114 84.8 -36.9 57.8-136.9 43.1 -103.4 23.3
6 6 I T 3 S+ 0 0 152 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.130 114.0 132.7 -89.3 10.3 41.0 -102.1 20.4
7 7 V < - 0 0 24 -3,-3.1 2,-0.4 1,-0.1 200,-0.0 -0.505 57.9 -89.2-117.6 149.5 39.0 -100.3 23.1
8 8 F - 0 0 93 -2,-0.2 -1,-0.1 33,-0.1 3,-0.1 -0.493 54.3 -65.7-104.4 113.0 37.7 -96.8 23.6
9 9 A - 0 0 48 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 0.023 59.9 -78.3 53.6-152.9 39.3 -93.9 25.1
10 10 D - 0 0 33 1,-0.1 -1,-0.1 206,-0.0 32,-0.1 -0.922 50.9-106.9-159.9 100.4 40.3 -93.2 28.6
11 11 D S S- 0 0 17 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.279 99.8 -17.0 -61.7 -40.3 37.5 -92.3 30.6
12 12 F S S- 0 0 1 181,-0.1 -1,-0.2 -3,-0.1 27,-0.0 -0.824 79.6-145.8-129.9 130.8 38.3 -88.6 30.8
13 13 F - 0 0 82 -2,-0.3 -2,-0.1 1,-0.2 206,-0.1 0.318 31.4-144.7 -90.3 -7.2 41.9 -88.5 29.8
14 14 F S S+ 0 0 39 1,-0.1 2,-0.7 -4,-0.1 -1,-0.2 0.250 70.9 87.6 77.1-169.8 43.2 -85.7 31.9
15 15 S S > S+ 0 0 96 1,-0.0 3,-0.7 0, 0.0 2,-0.2 -0.953 92.5 88.6 54.9-109.2 45.6 -82.8 32.3
16 16 S T 3 S+ 0 0 37 -2,-0.7 -3,-0.0 1,-0.3 17,-0.0 -0.145 72.7 43.5 69.4-102.0 42.6 -81.2 30.9
17 17 L T 3 S+ 0 0 0 -2,-0.2 2,-0.8 205,-0.1 -1,-0.3 0.568 74.3 126.1 -68.1 -5.0 40.0 -79.9 33.2
18 18 N S < S- 0 0 54 -3,-0.7 -1,-0.1 1,-0.2 -2,-0.1 -0.392 74.9-108.0 -81.3 94.0 42.5 -78.4 35.5
19 19 R + 0 0 133 -2,-0.8 2,-0.3 13,-0.1 -1,-0.2 0.142 66.1 136.9 -73.5 115.1 41.2 -75.1 35.7
20 20 P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.830 60.2-121.3-139.9 90.6 43.3 -72.4 33.9
21 21 G - 0 0 37 -2,-0.3 11,-0.1 1,-0.2 9,-0.1 -0.051 17.2-155.3 -62.9 125.7 40.7 -70.5 32.2
22 22 N - 0 0 115 9,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.615 45.3-165.8 -63.4 -14.2 41.1 -70.3 28.6
23 23 T - 0 0 50 1,-0.2 2,-1.0 8,-0.2 7,-0.2 0.699 29.8-159.8 49.9 61.7 39.0 -67.4 29.9
24 24 N - 0 0 139 5,-0.4 3,-0.4 1,-0.1 5,-0.4 -0.864 33.5-147.7 -82.6 114.2 37.4 -65.9 27.0
25 25 N > + 0 0 122 -2,-1.0 3,-1.7 1,-0.3 -1,-0.1 0.089 59.1 119.8 -92.2 6.5 37.4 -63.3 29.5
26 26 A T 3 S+ 0 0 45 1,-0.4 -1,-0.3 2,-0.2 99,-0.1 0.737 96.7 11.0 -65.1 -47.7 34.2 -61.4 28.8
27 27 V T 3 S- 0 0 62 -3,-0.4 -1,-0.4 97,-0.1 -2,-0.1 -0.060 117.8-104.6-106.6 18.7 32.3 -61.8 32.1
28 28 G < + 0 0 49 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.619 68.3 152.9 81.6 19.1 35.4 -63.1 33.4
29 29 S - 0 0 8 -5,-0.4 2,-0.4 -7,-0.0 -5,-0.4 -0.708 43.4-139.8 -97.1 132.3 34.7 -66.7 33.5
30 30 N + 0 0 74 -2,-0.3 2,-0.3 -7,-0.2 -9,-0.0 -0.662 30.2 169.8 -65.2 130.0 36.7 -69.9 33.4
31 31 V + 0 0 79 -2,-0.4 -9,-0.5 2,-0.1 2,-0.2 -0.921 4.6 165.2-127.7 132.9 34.9 -72.6 31.2
32 32 T + 0 0 33 -2,-0.3 17,-1.7 17,-0.2 2,-0.2 -0.676 7.7 179.8-139.4 117.4 36.5 -75.7 30.2
33 33 T E -A 48 0A 51 15,-0.3 2,-0.4 -2,-0.2 15,-0.3 -0.502 19.3-155.8 -68.5 152.5 34.5 -78.6 28.9
34 34 V E +A 47 0A 7 13,-2.8 13,-1.4 -2,-0.2 2,-0.3 -0.974 32.3 173.0-123.4 121.8 35.8 -81.9 27.7
35 35 N >> - 0 0 14 -2,-0.4 3,-2.8 11,-0.2 4,-0.8 -0.904 45.8 -81.0-150.2 167.7 33.2 -83.1 25.4
36 36 V T 34 S+ 0 0 14 45,-1.9 7,-0.2 1,-0.4 46,-0.1 0.348 124.0 55.6 -81.9 -7.6 33.0 -86.0 23.1
37 37 N T 34 S+ 0 0 125 44,-0.2 -1,-0.4 1,-0.1 3,-0.1 0.839 114.5 47.0 -64.5 -46.7 35.0 -84.7 20.1
38 38 N T <4 S+ 0 0 90 -3,-2.8 2,-0.5 1,-0.2 -2,-0.2 0.902 125.6 27.0 -66.3 -41.8 37.7 -84.3 22.8
39 39 L S < S- 0 0 6 -4,-0.8 3,-0.4 1,-0.2 4,-0.4 -0.995 76.4-157.2-114.9 127.3 37.3 -87.6 24.4
40 40 G S > S+ 0 0 57 -2,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.949 86.1 43.4 -65.6 -48.9 36.0 -90.1 21.9
41 41 G T 3 S+ 0 0 14 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.451 86.2 83.3 -84.0 -4.4 34.5 -92.6 24.3
42 42 L T 3 + 0 0 13 -3,-0.4 3,-0.4 1,-0.1 -1,-0.2 0.663 63.5 149.7 -79.2 -15.8 32.7 -90.4 26.9
43 43 N < + 0 0 52 -3,-0.7 -7,-0.2 -4,-0.4 -1,-0.1 0.299 39.9 66.4 62.2-141.4 29.8 -90.3 24.4
44 44 T S S- 0 0 68 -3,-0.1 2,-0.3 -8,-0.0 -1,-0.2 0.196 106.8 -2.7 46.8-119.8 26.6 -90.0 26.2
45 45 L S S- 0 0 17 -3,-0.4 34,-0.2 36,-0.1 36,-0.2 -0.844 74.0-108.9-124.4 155.7 26.4 -86.5 28.0
46 46 G B -B 78 0B 6 32,-1.7 32,-1.2 34,-1.2 2,-0.3 -0.464 28.5-167.1-102.9 152.7 28.8 -83.7 28.2
47 47 I E -A 34 0A 3 -13,-1.4 -13,-2.8 34,-0.2 2,-0.3 -0.944 18.0-174.7-144.7 161.8 31.0 -82.1 30.9
48 48 S E -A 33 0A 23 28,-0.4 -15,-0.3 -2,-0.3 28,-0.2 -0.869 41.2 -89.4-139.3 158.9 33.2 -79.3 32.3
49 49 L S S+ 0 0 11 -17,-1.7 27,-0.2 -2,-0.3 -17,-0.2 0.065 70.5 52.2 -73.0-180.0 35.2 -79.1 35.6
50 50 V - 0 0 27 25,-0.1 147,-0.1 23,-0.1 -2,-0.1 -0.126 68.5 -69.2 76.3-167.5 34.4 -77.9 39.0
51 51 G + 0 0 0 24,-0.1 23,-0.2 23,-0.1 24,-0.1 0.991 65.6 65.1-102.5 -91.7 31.8 -78.3 41.7
52 52 D E -c 74 0C 57 21,-1.9 23,-3.2 1,-0.1 2,-0.4 0.037 63.2-105.1 -71.8 158.1 28.3 -77.7 42.7
53 53 V E +c 75 0C 8 93,-0.3 93,-2.0 21,-0.2 2,-0.3 -0.681 47.4 124.3 -97.1 127.7 25.2 -79.1 41.3
54 54 F E -cD 76 145C 18 21,-1.0 23,-0.8 -2,-0.4 2,-0.3 -0.903 30.5-149.8-142.7 175.9 22.4 -78.0 39.1
55 55 V - 0 0 4 89,-1.7 23,-0.1 -2,-0.3 109,-0.1 -0.954 9.0-167.7-140.7 133.0 20.7 -79.1 35.8
56 56 F - 0 0 39 21,-0.3 6,-0.0 -2,-0.3 -2,-0.0 -0.928 29.4-104.8-119.8 155.5 19.0 -76.8 33.2
57 57 P > - 0 0 47 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.080 29.6 -87.4 -92.9 179.4 16.8 -78.1 30.5
58 58 E T 3 S+ 0 0 149 1,-0.3 -2,-0.0 2,-0.1 20,-0.0 0.643 108.4 66.6 -64.4 -34.1 17.0 -78.7 26.8
59 59 G T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.260 90.8-145.8 -90.5 13.7 15.7 -75.3 25.3
60 60 L < + 0 0 54 -3,-1.4 2,-0.3 1,-0.1 26,-0.3 0.545 42.3 145.7 50.9 53.4 18.8 -73.6 26.6
61 61 I + 0 0 145 -4,-0.1 2,-0.2 25,-0.1 -1,-0.1 -0.988 32.5 155.3-121.4 142.8 18.3 -70.0 27.7
62 62 H - 0 0 70 -2,-0.3 2,-0.3 26,-0.1 -6,-0.0 -0.890 37.0-143.2-155.9 154.0 20.6 -69.1 30.7
63 63 F - 0 0 122 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.996 11.0-151.5-137.2 158.8 22.8 -66.8 33.1
64 64 Q - 0 0 86 -2,-0.3 2,-0.4 2,-0.0 67,-0.1 -0.977 16.2-169.2-120.6 134.4 26.0 -67.2 34.9
65 65 F - 0 0 66 -2,-0.4 2,-0.6 62,-0.1 -2,-0.0 -0.993 17.1-171.2-130.4 130.7 26.5 -65.2 38.2
66 66 N - 0 0 47 -2,-0.4 -2,-0.0 1,-0.2 7,-0.0 -0.883 19.1-166.0-123.5 101.3 29.8 -64.7 40.3
67 67 L - 0 0 114 -2,-0.6 2,-0.2 60,-0.1 -1,-0.2 0.783 38.9 -61.2 -62.9 -41.1 28.4 -63.2 43.4
68 68 G S S+ 0 0 42 2,-0.5 4,-0.1 60,-0.0 60,-0.0 -0.870 90.7 14.5-165.1 174.8 31.3 -61.6 45.3
69 69 G S S+ 0 0 100 -2,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.394 107.3 17.1 64.5-148.5 34.3 -62.2 47.1
70 70 T S S- 0 0 132 1,-0.2 -2,-0.5 -3,-0.0 -3,-0.1 -0.152 95.3 -65.5 -76.9 166.2 35.8 -65.6 46.3
71 71 P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.141 33.2-155.0 -66.9 144.5 35.0 -68.1 43.5
72 72 A - 0 0 48 -4,-0.1 2,-0.6 2,-0.0 -7,-0.0 -0.966 12.8-159.4-111.8 129.3 31.7 -70.0 42.9
73 73 V - 0 0 37 -2,-0.5 -21,-1.9 2,-0.0 2,-0.4 -0.864 6.9-171.3-110.5 113.7 32.1 -73.2 41.0
74 74 A E -c 52 0C 56 -2,-0.6 2,-0.4 -23,-0.2 -21,-0.2 -0.870 4.7-170.2-109.1 135.7 29.2 -74.8 39.1
75 75 I E +c 53 0C 2 -23,-3.2 -21,-1.0 -2,-0.4 2,-0.4 -0.971 20.5 166.2-117.7 133.7 29.3 -78.3 37.6
76 76 A E -c 54 0C 14 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.4 -0.975 28.9-124.8-148.5 153.8 26.3 -79.0 35.4
77 77 A - 0 0 1 -23,-0.8 2,-0.4 -2,-0.4 -21,-0.3 -0.925 11.4-164.7-112.6 135.9 25.4 -81.5 33.0
78 78 L B -B 46 0B 34 -32,-1.2 -32,-1.7 -2,-0.4 90,-0.0 -0.895 24.3-133.7-111.0 139.3 24.2 -81.1 29.5
79 79 S S S+ 0 0 62 -2,-0.4 -1,-0.1 -34,-0.2 -21,-0.0 0.801 74.5 90.9 -60.5 -31.1 22.6 -84.1 27.9
80 80 S S S- 0 0 44 -35,-0.2 -34,-1.2 1,-0.1 -2,-0.2 -0.078 73.3-131.6 -69.4 162.5 24.5 -83.8 24.6
81 81 Q S S+ 0 0 100 -36,-0.2 -45,-1.9 1,-0.1 2,-0.4 0.879 95.9 50.0 -60.6 -45.0 27.7 -85.3 23.3
82 82 N S S- 0 0 61 -47,-0.2 2,-0.3 -46,-0.1 -1,-0.1 -0.920 78.5-142.0-126.5 136.3 29.0 -82.0 22.0
83 83 A + 0 0 29 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.0 -0.067 47.4 125.4-100.8 11.2 29.0 -78.9 24.1
84 84 G + 0 0 63 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.658 31.0 166.5-113.5 134.5 28.1 -75.8 22.2
85 85 V - 0 0 74 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.608 46.4 -73.5-155.1 168.7 25.4 -73.5 23.3
86 86 I + 0 0 58 -26,-0.3 3,-0.1 -2,-0.2 -25,-0.1 0.797 37.6 178.0 -63.6 -43.1 23.5 -70.1 23.0
87 87 T + 0 0 102 1,-0.2 2,-1.2 2,-0.1 3,-0.5 0.710 33.1 165.0 54.9 21.1 26.0 -67.8 24.9
88 88 I + 0 0 73 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.544 32.4 104.1 -89.9 69.0 23.4 -65.2 23.9
89 89 A S S+ 0 0 47 -2,-1.2 3,-0.5 -3,-0.1 -1,-0.2 0.825 93.2 47.1 -65.0 -41.1 23.2 -61.8 25.4
90 90 N S S+ 0 0 51 -3,-0.5 5,-0.3 1,-0.2 4,-0.2 -0.133 90.6 62.5-125.4 15.2 24.8 -60.5 22.4
91 91 T S S+ 0 0 71 3,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.310 78.1 92.6-104.2 8.0 23.3 -61.6 18.9
92 92 I S S- 0 0 68 -3,-0.5 -2,-0.2 1,-0.3 12,-0.0 0.956 123.8 -19.8 -62.9 -43.0 20.0 -60.0 19.9
93 93 F S S+ 0 0 20 22,-0.1 -1,-0.3 -4,-0.1 26,-0.2 -0.352 123.2 79.2-151.3 91.2 21.9 -57.3 18.0
94 94 G S S+ 0 0 21 -4,-0.2 -3,-0.2 25,-0.1 2,-0.1 0.375 76.1 77.5 -86.4 -50.5 25.4 -57.6 17.6
95 95 S S > S- 0 0 48 -5,-0.3 3,-0.9 1,-0.2 5,-0.2 -0.247 92.8 -9.0-118.2 142.7 26.0 -59.9 15.0
96 96 K T 3 S- 0 0 194 1,-0.3 2,-1.3 -2,-0.1 -1,-0.2 0.921 93.8-106.0 57.8 66.0 25.9 -60.5 11.1
97 97 P T 3 + 0 0 90 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.095 52.4 175.8 -75.1 70.8 24.4 -57.2 10.9
98 98 D < - 0 0 117 -2,-1.3 2,-6.9 -3,-0.9 3,-0.1 -0.516 57.2-102.4 -64.3 137.2 20.9 -58.1 10.1
99 99 V S > S+ 0 0 111 1,-0.3 3,-1.8 -2,-0.2 4,-0.4 0.021 72.9 152.3 -80.3 54.8 19.8 -54.8 10.3
100 100 D T 3> + 0 0 35 -2,-6.9 4,-3.6 1,-0.3 -1,-0.3 0.366 43.7 88.6 -84.0 4.3 18.4 -55.7 13.5
101 101 M H 3> S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.972 98.3 41.5 -51.0 -55.1 18.6 -52.2 15.0
102 102 T H <> S+ 0 0 90 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.915 119.1 42.2 -66.9 -44.8 15.1 -51.7 13.6
103 103 I H > S+ 0 0 97 -4,-0.4 4,-3.9 1,-0.2 5,-0.2 0.885 112.3 54.0 -67.6 -38.1 13.7 -55.1 14.5
104 104 K H X S+ 0 0 10 -4,-3.6 4,-2.3 1,-0.2 -1,-0.2 0.895 108.8 49.0 -65.9 -38.5 15.2 -55.1 17.8
105 105 S H <>S+ 0 0 12 -4,-2.0 5,-2.2 -5,-0.3 -1,-0.2 0.931 118.8 39.5 -62.2 -44.8 13.5 -51.7 18.6
106 106 L H ><5S+ 0 0 129 -4,-2.2 3,-0.9 2,-0.2 -2,-0.2 0.917 112.9 52.1 -79.5 -38.6 10.3 -52.8 17.5
107 107 S H 3<5S+ 0 0 65 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 127.5 25.7 -66.1 -31.3 10.4 -56.3 18.8
108 108 F T 3<5S- 0 0 143 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.266 106.7-112.7-128.7 47.8 11.3 -54.8 22.2
109 109 L T < 5 + 0 0 164 -3,-0.9 2,-0.3 1,-0.1 -3,-0.2 0.737 69.1 132.8 62.0 44.8 9.9 -51.4 22.3
110 110 A < - 0 0 30 -5,-2.2 -1,-0.1 -6,-0.1 2,-0.1 -0.793 59.1-114.3-125.8 166.9 13.1 -49.6 22.3
111 111 A > - 0 0 43 -2,-0.3 4,-1.1 1,-0.1 5,-0.1 -0.385 42.0-109.5 -67.1 168.9 15.0 -46.7 20.7
112 112 L H > S+ 0 0 106 2,-0.2 4,-2.4 -2,-0.1 5,-0.2 0.796 123.0 63.1 -54.3 -32.1 18.0 -47.7 18.7
113 113 S H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.944 102.6 48.6 -64.9 -41.4 19.8 -46.1 21.6
114 114 L H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 112.2 43.3 -63.7 -43.7 18.4 -48.8 24.0
115 115 F H X S+ 0 0 8 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.899 114.9 53.2 -68.5 -36.7 19.2 -52.0 21.9
116 116 A H < S+ 0 0 31 -4,-2.4 5,-0.4 1,-0.2 -1,-0.2 0.913 108.1 51.0 -63.5 -43.9 22.7 -50.4 21.2
117 117 L H X S+ 0 0 85 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.865 106.5 54.6 -62.2 -40.2 23.0 -50.0 25.0
118 118 T H < S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.970 110.8 45.7 -47.3 -59.6 22.1 -53.7 25.6
119 119 L T >< S+ 0 0 33 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.869 120.6 32.3 -63.8 -52.6 24.7 -54.9 23.4
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