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 .
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COMPND .
SOURCE .
AUTHOR .
223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13841.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
28 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
0 0 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 78 0, 0.0 4,-0.8 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 176.5 43.6 -81.5 28.4
2 2 K T 4 + 0 0 135 2,-0.2 5,-0.0 1,-0.2 12,-0.0 0.198 360.0 68.3 -91.4 3.9 44.7 -84.0 30.9
3 3 D T 4 S- 0 0 133 12,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.863 126.5 -73.6-127.9 87.8 46.5 -81.8 33.3
4 4 P T 4 S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.715 78.0 135.2 -62.5 154.9 43.3 -80.4 34.2
5 5 K S < S- 0 0 130 -4,-0.8 12,-0.2 1,-0.1 3,-0.1 -0.797 74.7 -40.6-160.0 167.8 41.2 -78.2 32.2
6 6 L S S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.1 12,-0.1 0.196 90.9 -66.2 -66.6 159.8 37.5 -78.8 31.8
7 7 V S S- 0 0 9 1,-0.1 7,-0.1 10,-0.1 -1,-0.1 -0.135 72.8-119.9 -69.1 152.9 36.5 -82.4 31.4
8 8 T > - 0 0 2 5,-0.7 3,-0.6 -3,-0.1 -1,-0.1 -0.025 14.5-113.9-118.6 163.6 37.7 -83.5 28.3
9 9 A T 3 S+ 0 0 82 1,-0.2 72,-0.1 3,-0.1 -2,-0.1 0.359 90.6 98.1 -75.4 3.4 37.0 -84.8 24.9
10 10 D T 3 S- 0 0 72 3,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.339 101.4-113.5 -83.9 2.3 38.8 -88.1 25.9
11 11 D S < S+ 0 0 92 -3,-0.6 -1,-0.2 69,-0.1 -2,-0.0 -0.434 98.0 5.8 86.9 -53.3 35.5 -89.6 26.6
12 12 F + 0 0 51 -2,-0.9 2,-1.2 182,-0.0 -1,-0.1 -0.180 64.9 137.9-155.4 64.9 36.5 -89.7 30.3
13 13 F + 0 0 46 -5,-0.1 -5,-0.7 181,-0.0 -3,-0.2 -0.828 45.9 174.7 -85.5 93.7 39.8 -88.2 31.3
14 14 F + 0 0 0 -2,-1.2 181,-0.9 179,-0.1 -8,-0.1 -0.807 6.7 151.7-120.3 74.4 37.3 -87.2 33.9
15 15 P - 0 0 3 0, 0.0 -8,-0.1 0, 0.0 205,-0.1 0.162 62.6 -45.4-104.9-145.0 39.4 -85.5 36.5
16 16 G - 0 0 4 1,-0.2 2,-0.9 205,-0.1 3,-0.4 0.532 54.1-147.8 -88.7 -3.4 38.7 -82.8 39.0
17 17 L - 0 0 1 1,-0.3 3,-0.3 -12,-0.2 -1,-0.2 0.023 15.1-148.6 80.7 -25.3 36.7 -80.5 36.6
18 18 Q - 0 0 95 -2,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.709 19.3-150.5 50.4 47.5 38.1 -77.6 38.7
19 19 T + 0 0 33 -3,-0.4 -1,-0.2 54,-0.3 54,-0.1 -0.298 45.1 118.2 -92.0 108.6 35.0 -75.9 37.8
20 20 A + 0 0 21 -2,-0.4 3,-0.5 -3,-0.3 -1,-0.2 0.742 43.1 42.8-121.3 -81.0 35.7 -72.3 37.8
21 21 R + 0 0 208 1,-0.3 7,-0.1 3,-0.1 6,-0.0 -0.743 68.1 84.8-136.5 63.1 35.5 -69.6 35.2
22 22 P S S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.381 97.8 90.7 -57.7 -32.4 33.0 -68.9 32.6
23 23 I S S- 0 0 29 -3,-0.5 2,-1.7 4,-0.2 41,-0.0 -0.383 76.1-151.4 -92.4 133.4 32.1 -67.3 35.8
24 24 T S S+ 0 0 77 -2,-0.2 101,-0.2 -3,-0.0 -1,-0.1 -0.593 83.7 84.3 -77.0 61.0 33.0 -63.7 37.2
25 25 S S S- 0 0 30 -2,-1.7 -2,-0.2 1,-0.3 101,-0.0 -0.896 99.1 -90.5-170.6 154.8 32.7 -65.5 40.3
26 26 P S S- 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.740 92.7 -60.1 -10.0-106.7 34.2 -67.7 43.0
27 27 V S S- 0 0 32 -3,-0.1 -4,-0.2 -6,-0.0 45,-0.1 0.528 81.7-101.3-111.1 -22.1 33.2 -71.2 41.6
28 28 G - 0 0 0 -7,-0.1 37,-0.2 43,-0.0 3,-0.1 0.449 36.9-162.0 102.3 108.5 29.6 -70.5 41.6
29 29 S + 0 0 0 35,-0.2 36,-0.2 1,-0.2 2,-0.2 0.932 53.7 19.8 -83.9 -68.7 27.6 -72.0 44.4
30 30 T E -A 64 0A 4 34,-2.5 34,-2.5 17,-0.1 2,-0.2 -0.591 62.5-111.7-140.4 170.9 23.9 -72.1 43.7
31 31 V E -AB 63 45A 7 14,-1.7 14,-2.0 32,-0.2 2,-0.5 -0.658 22.9-171.8-137.9 142.1 21.2 -72.0 41.2
32 32 T E -AB 62 44A 44 30,-2.2 30,-1.7 -2,-0.2 2,-0.3 -0.972 26.0-175.9-108.2 136.9 18.2 -71.0 39.1
33 33 A E -AB 61 43A 1 10,-2.2 10,-2.6 -2,-0.5 2,-0.4 -0.990 4.3-179.0-120.3 132.1 16.8 -73.6 36.8
34 34 V E -AB 60 42A 8 26,-2.6 26,-2.5 -2,-0.3 8,-0.2 -0.992 17.1-142.0-128.3 130.5 13.9 -72.9 34.3
35 35 N > - 0 0 41 6,-1.6 3,-3.0 -2,-0.4 6,-0.1 -0.277 29.6-102.3 -94.8 171.1 12.5 -75.5 32.0
36 36 V T 3 S+ 0 0 134 1,-0.3 -1,-0.1 22,-0.1 23,-0.1 0.799 125.0 58.0 -58.9 -30.2 11.1 -75.8 28.3
37 37 N T 3 S- 0 0 129 1,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.836 117.2 -78.4 -59.8 -34.2 7.7 -75.7 30.0
38 38 N < - 0 0 57 -3,-3.0 -1,-0.1 3,-0.2 -4,-0.0 -0.818 28.1 -74.6-158.9 163.2 8.5 -72.4 31.7
39 39 L S S+ 0 0 137 -2,-0.2 -1,-0.1 -5,-0.1 -6,-0.1 0.088 119.2 62.8 -95.5 -9.9 9.7 -69.6 33.7
40 40 L S S+ 0 0 153 1,-0.2 2,-1.0 -3,-0.1 -2,-0.1 0.933 89.3 66.6 -70.0 -41.9 7.1 -71.1 36.2
41 41 G S S+ 0 0 16 -6,-0.1 -6,-1.6 2,-0.1 2,-0.3 -0.833 81.0 144.5 -74.7 103.9 9.1 -74.3 36.5
42 42 L E -B 34 0A 89 -2,-1.0 2,-0.6 -8,-0.2 -8,-0.2 -0.938 33.3-168.7-166.6 97.8 11.6 -72.2 38.1
43 43 N E -B 33 0A 50 -10,-2.6 -10,-2.2 -2,-0.3 2,-0.5 -0.957 7.2-179.9-112.0 120.5 13.7 -73.5 40.9
44 44 T E +B 32 0A 62 -2,-0.6 2,-0.3 -12,-0.2 -12,-0.2 -0.979 24.0 148.9-107.6 129.6 15.9 -71.3 42.9
45 45 L E -B 31 0A 3 -14,-2.0 -14,-1.7 -2,-0.5 92,-0.3 -0.986 32.3-104.4-160.2 167.0 17.8 -73.2 45.6
46 46 G - 0 0 3 90,-3.4 2,-0.3 -2,-0.3 92,-0.2 0.059 17.0-118.4 -78.6 169.1 21.0 -73.3 47.7
47 47 I + 0 0 40 -17,-0.1 2,-0.2 90,-0.1 89,-0.1 -0.906 34.9 164.5-108.7 155.4 24.2 -74.9 48.2
48 48 S > - 0 0 30 -2,-0.3 3,-0.8 96,-0.2 24,-0.1 -0.662 54.1 -35.2-156.5 175.8 24.8 -76.7 51.3
49 49 L T 3 S- 0 0 134 1,-0.3 97,-0.3 -2,-0.2 99,-0.2 -0.262 123.6 -14.2 -59.6 135.6 27.5 -79.3 52.2
50 50 V T 3 S+ 0 0 40 1,-0.1 96,-2.3 95,-0.1 97,-1.1 0.804 93.6 171.6 47.7 51.8 28.5 -81.5 49.4
51 51 D E < -C 145 0B 8 -3,-0.8 2,-0.3 21,-0.2 23,-0.3 -0.653 21.2-149.3-106.8 156.6 25.5 -80.6 47.4
52 52 V E -C 144 0B 0 92,-2.2 92,-2.3 -2,-0.3 2,-0.4 -0.881 7.5-167.2-122.7 144.7 24.7 -81.6 43.8
53 53 F E -C 143 0B 5 -2,-0.3 2,-0.4 21,-0.3 23,-0.3 -0.997 4.2-159.2-132.8 145.5 22.8 -79.9 41.0
54 54 V - 0 0 0 88,-1.7 23,-0.1 -2,-0.4 112,-0.1 -0.978 3.3-158.3-122.9 137.0 21.6 -81.1 37.8
55 55 F - 0 0 20 -2,-0.4 3,-0.1 110,-0.1 6,-0.0 -0.963 20.2-134.7-112.4 124.7 20.7 -79.1 34.8
56 56 P > - 0 0 19 0, 0.0 3,-0.8 0, 0.0 112,-0.0 -0.274 41.7 -80.2 -68.0 162.2 18.4 -80.8 32.3
57 57 E T 3 S+ 0 0 106 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.412 112.7 5.2 -61.2 144.7 19.3 -80.6 28.7
58 58 G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.824 97.1 134.7 63.1 42.2 18.4 -77.4 27.0
59 59 L < - 0 0 11 -3,-0.8 2,-0.4 -24,-0.1 -1,-0.2 -0.930 56.9-112.5-131.0 142.7 17.2 -75.8 30.3
60 60 I E +A 34 0A 88 -26,-2.5 -26,-2.6 -2,-0.3 2,-0.3 -0.642 44.3 164.7 -94.8 132.4 18.0 -72.3 31.4
61 61 H E -A 33 0A 29 -2,-0.4 2,-0.3 -28,-0.2 25,-0.2 -0.926 23.2-168.1-150.0 163.5 20.2 -71.7 34.4
62 62 F E -A 32 0A 50 -30,-1.7 -30,-2.2 -2,-0.3 2,-0.4 -0.971 9.2-154.2-155.9 144.1 22.4 -69.4 36.5
63 63 Q E +A 31 0A 28 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.963 13.9 174.1-124.3 138.3 24.8 -69.7 39.3
64 64 A E -A 30 0A 8 -34,-2.5 -34,-2.5 -2,-0.4 2,-0.4 -0.945 31.0-121.8-137.7 155.3 25.6 -67.1 41.9
65 65 N - 0 0 39 -2,-0.3 66,-0.2 -36,-0.2 -2,-0.0 -0.902 25.4-147.7-105.0 127.2 27.9 -67.4 45.2
66 66 I - 0 0 41 -2,-0.4 2,-0.3 1,-0.2 65,-0.2 0.934 29.3-103.5 -83.3 -53.4 26.0 -66.5 48.2
67 67 G S S+ 0 0 29 2,-0.5 2,-2.7 0, 0.0 -1,-0.2 -0.893 82.4 59.5 159.6-174.2 28.1 -64.9 51.0
68 68 K S S+ 0 0 241 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.459 110.4 28.0 69.1 -64.3 29.8 -65.3 54.4
69 69 A S S- 0 0 59 -2,-2.7 -2,-0.5 1,-0.1 2,-0.1 -0.746 94.6 -82.3-127.9 165.0 32.0 -68.0 53.0
70 70 P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.381 47.4-116.7 -66.2 144.4 33.6 -69.3 49.8
71 71 A - 0 0 12 -2,-0.1 2,-0.4 -41,-0.0 -42,-0.1 -0.601 20.3-153.2 -76.2 139.0 31.4 -71.4 47.5
72 72 V + 0 0 82 -2,-0.3 2,-0.3 -24,-0.1 -21,-0.2 -0.949 24.1 170.8-111.4 132.1 32.3 -75.0 46.8
73 73 A - 0 0 13 -2,-0.4 2,-0.4 -54,-0.1 -54,-0.3 -0.994 27.9-171.9-147.3 146.9 31.2 -76.5 43.5
74 74 F - 0 0 28 -2,-0.3 2,-0.5 -23,-0.3 -21,-0.3 -1.000 14.1-165.0-125.2 134.3 31.3 -79.5 41.1
75 75 A - 0 0 20 -2,-0.4 2,-0.4 -23,-0.1 -21,-0.1 -0.972 6.8-177.4-122.3 127.1 29.8 -79.3 37.6
76 76 A - 0 0 3 -2,-0.5 2,-0.4 -23,-0.3 3,-0.1 -0.947 10.3-153.4-120.1 138.8 29.3 -82.4 35.8
77 77 L - 0 0 33 -2,-0.4 -2,-0.0 1,-0.1 -23,-0.0 -0.908 23.8-152.1-120.8 135.3 27.9 -82.4 32.3
78 78 S S S+ 0 0 31 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.889 93.2 69.8 -62.9 -40.3 25.9 -85.0 30.2
79 79 S S S- 0 0 51 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 -0.753 76.8-154.5 -90.3 124.0 27.5 -83.3 27.1
80 80 Q S S+ 0 0 57 -2,-0.5 -1,-0.1 1,-0.2 -69,-0.1 0.551 83.1 63.5 -71.8 -14.1 31.2 -84.1 27.1
81 81 N S S- 0 0 108 -72,-0.1 2,-2.0 0, 0.0 -1,-0.2 -0.908 86.8-147.3-118.1 98.6 32.3 -81.1 25.1
82 82 P + 0 0 42 0, 0.0 -2,-0.1 0, 0.0 -76,-0.1 -0.357 43.2 148.3 -85.9 70.1 31.3 -78.5 27.5
83 83 G + 0 0 67 -2,-2.0 -3,-0.0 1,-0.1 3,-0.0 0.945 29.5 150.5 -66.4 -48.8 30.2 -75.4 25.6
84 84 V + 0 0 71 -3,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.313 12.6 113.8 50.5 39.6 27.8 -74.6 28.3
85 85 I + 0 0 71 2,-0.0 38,-0.0 -63,-0.0 -2,-0.0 -0.968 27.7 166.2-129.0 133.4 27.1 -71.0 28.8
86 86 T + 0 0 66 -2,-0.4 -2,-0.1 -25,-0.2 -24,-0.0 0.238 10.1 163.1-120.5 11.4 23.5 -70.1 27.9
87 87 I > - 0 0 19 1,-0.1 3,-1.2 3,-0.1 4,-0.4 -0.110 30.5-153.6 -69.5 130.2 22.8 -66.7 29.2
88 88 A T >> S+ 0 0 44 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.674 88.5 72.8 -60.5 -25.2 19.9 -64.7 27.9
89 89 P H 3> S+ 0 0 63 0, 0.0 4,-3.6 0, 0.0 -1,-0.3 0.844 94.0 62.1 -63.0 -24.0 21.3 -61.2 28.6
90 90 T H <4 S+ 0 0 10 -3,-1.2 7,-0.3 2,-0.3 -2,-0.2 0.893 96.5 53.5 -61.7 -44.9 23.5 -62.1 25.7
91 91 V H <4 S+ 0 0 73 -3,-0.6 7,-0.5 -4,-0.4 -1,-0.2 0.909 117.0 40.0 -56.6 -45.1 20.5 -62.4 23.4
92 92 F H < S+ 0 0 74 -4,-1.7 -2,-0.3 2,-0.1 -1,-0.2 0.898 122.8 43.9 -72.9 -41.2 19.7 -58.9 24.7
93 93 G S X S- 0 0 3 -4,-3.6 4,-0.5 1,-0.2 5,-0.4 -0.289 116.9 -49.7 -89.4 175.6 23.3 -57.7 24.6
94 94 A B 4 S+d 120 0C 47 25,-2.8 27,-1.3 1,-0.2 -1,-0.2 -0.405 94.6 98.3 -65.2 143.7 26.0 -58.3 21.7
95 95 N T 4 S+ 0 0 117 25,-0.1 -1,-0.2 -4,-0.1 -4,-0.1 -0.532 116.3 2.4 142.8 -99.4 26.1 -62.0 20.7
96 96 P T 4 S- 0 0 77 0, 0.0 -2,-0.2 0, 0.0 -5,-0.1 0.629 93.3-131.4 -88.4 -10.1 23.8 -61.4 17.6
97 97 A < - 0 0 64 -4,-0.5 -3,-0.2 -7,-0.3 -5,-0.1 0.890 37.1-166.4 57.8 42.4 23.6 -57.7 18.2
98 98 I - 0 0 73 -7,-0.5 -1,-0.1 -5,-0.4 5,-0.1 -0.196 28.9 -81.6 -70.7 154.3 19.8 -58.2 17.8
99 99 N > - 0 0 110 1,-0.1 4,-1.5 -3,-0.1 3,-0.4 -0.200 20.8-134.5 -78.0 149.5 17.9 -55.0 17.3
100 100 P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.795 106.1 56.5 -57.2 -34.4 16.8 -52.5 20.0
101 101 M H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 106.1 53.4 -63.4 -39.2 13.3 -52.2 18.5
102 102 A H > S+ 0 0 31 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.907 109.1 45.6 -61.8 -45.5 12.9 -55.9 18.8
103 103 M H X S+ 0 0 14 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.873 112.8 52.4 -62.2 -43.2 13.7 -56.0 22.5
104 104 K H X>S+ 0 0 82 -4,-2.2 4,-3.1 1,-0.2 5,-0.9 0.930 111.2 46.1 -62.9 -45.8 11.4 -53.0 23.1
105 105 S H <5S+ 0 0 71 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.897 112.3 51.0 -65.4 -39.6 8.5 -54.7 21.4
106 106 L H <5S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.925 128.0 22.7 -62.8 -44.5 9.1 -58.0 23.2
107 107 S H <5S- 0 0 58 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.488 99.4-126.1-105.6 -4.3 9.2 -56.3 26.6
108 108 F T <5 + 0 0 178 -4,-3.1 -3,-0.2 -5,-0.2 -4,-0.1 0.927 54.5 164.2 62.6 51.8 7.3 -53.1 25.9
109 109 L < - 0 0 45 -5,-0.9 2,-0.2 1,-0.1 -1,-0.1 -0.214 41.8-106.0 -91.9 173.2 10.0 -50.9 27.2
110 110 A > - 0 0 45 1,-0.1 4,-1.7 -2,-0.1 -1,-0.1 -0.509 33.8-115.5 -72.4 166.2 11.2 -47.3 27.1
111 111 A H > S+ 0 0 67 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.881 122.8 58.9 -63.1 -37.4 14.3 -46.3 24.9
112 112 L H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 104.6 47.7 -59.9 -42.7 15.7 -45.5 28.4
113 113 S H > S+ 0 0 48 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.908 110.7 50.2 -65.3 -43.7 15.2 -49.2 29.4
114 114 L H < S+ 0 0 16 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.896 114.5 47.1 -60.5 -39.8 16.8 -50.6 26.2
115 115 L H < S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.794 100.6 60.8 -67.4 -39.5 19.7 -48.4 26.8
116 116 A H < S+ 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.778 90.7 101.0 -56.5 -28.8 20.2 -49.1 30.5
117 117 L S < S- 0 0 64 -4,-1.0 -3,-0.0 -3,-0.3 -4,-0.0 -0.160 85.6 -84.8 -63.7 145.3 20.9 -52.8 29.3
118 118 T - 0 0 47 1,-0.1 -24,-0.2 4,-0.1 -1,-0.1 -0.124 22.6-146.4 -69.2 145.4 24.3 -54.3 28.9
119 119 L S S+ 0 0 160 -26,-0.2 -25,-2.8 2,-0.1 2,-0.1 0.973 82.5 30.2 -72.8 -50.8 26.5 -53.9 25.8
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