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 .
427 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34039.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 22.0 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 .
2 0.5 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 .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 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 .
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 .
51 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 0 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 H 0 0 109 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 -67.7 -37.1 19.5
2 2 S - 0 0 60 3,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.433 360.0 -81.0 -75.3 161.5 -69.1 -38.2 22.8
3 3 P S S+ 0 0 125 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.483 122.6 51.8 -71.4 -33.2 -72.9 -38.0 23.3
4 4 P S S- 0 0 108 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.924 91.3-141.0 -81.0 117.5 -73.5 -34.4 24.2
5 5 P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.833 80.7 77.8 -62.6 -41.7 -71.6 -33.0 21.1
6 6 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.504 63.1 151.6 -60.5 122.2 -70.0 -30.1 23.0
7 7 K - 0 0 39 -2,-0.3 2,-0.2 -4,-0.1 3,-0.1 -0.840 28.0-165.8-142.9 176.7 -67.1 -31.4 24.8
8 8 K + 0 0 165 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.422 58.7 90.4-136.8-152.1 -63.7 -30.1 26.0
9 9 H - 0 0 185 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.879 64.5-179.3 57.1 37.2 -60.8 -32.1 27.3
10 10 Y + 0 0 139 -3,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.602 16.2 166.0 -70.8 118.4 -59.5 -32.4 23.7
11 11 E > - 0 0 139 -2,-0.5 3,-1.4 -3,-0.2 -3,-0.0 -0.922 49.6-105.6-111.2 164.7 -56.4 -34.3 23.1
12 12 Y T 3 S+ 0 0 201 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.858 117.0 22.4 -56.8 -44.8 -55.5 -35.2 19.4
13 13 K T 3 S+ 0 0 147 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.255 88.3 111.2-101.7 21.0 -56.4 -38.8 19.8
14 14 S S < S+ 0 0 61 -3,-1.4 -2,-0.1 1,-0.1 -1,-0.1 0.962 82.6 42.2 -58.7 -51.7 -58.8 -38.7 22.7
15 15 P S S- 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 -0.794 70.5-159.6 -86.5 121.7 -61.9 -39.6 20.6
16 16 P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.308 57.5 -96.9 -77.8 15.3 -60.9 -42.4 18.1
17 17 P - 0 0 48 0, 0.0 5,-0.1 0, 0.0 -15,-0.0 0.964 46.6-172.2 47.2 106.3 -64.1 -41.1 16.1
18 18 P + 0 0 89 0, 0.0 -16,-0.0 0, 0.0 0, 0.0 0.462 59.8 49.1 -86.6 -7.8 -67.1 -43.2 16.9
19 19 V S > S- 0 0 81 3,-0.0 3,-1.0 4,-0.0 4,-0.2 0.457 115.7 -14.9-111.8-122.6 -69.7 -41.9 14.4
20 20 K G > S+ 0 0 168 1,-0.3 3,-1.1 2,-0.2 0, 0.0 0.603 109.8 88.2 -63.3 -15.8 -69.8 -41.2 10.7
21 21 H G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.875 95.6 33.3 -57.2 -44.7 -66.2 -41.3 10.4
22 22 Y G < S+ 0 0 136 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.332 99.6 88.9 -93.9 6.8 -65.9 -45.1 9.8
23 23 S S < S+ 0 0 80 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.976 88.8 48.4 -58.6 -56.0 -69.3 -44.9 7.9
24 24 P S S- 0 0 81 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.720 92.8-115.4 -96.4 144.8 -67.4 -44.2 4.7
25 25 P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.677 87.2 77.2 -45.5 -43.1 -64.4 -46.1 3.3
26 26 P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.596 59.8 164.2 -86.0 136.6 -61.4 -43.7 3.3
27 27 V - 0 0 32 -2,-0.3 2,-0.6 -5,-0.1 -5,-0.1 -0.982 41.8-112.2-143.9 149.6 -60.1 -43.3 6.8
28 28 Y + 0 0 135 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.779 38.3 170.6 -82.5 123.1 -56.9 -41.9 8.3
29 29 H - 0 0 152 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.899 51.3 -54.1-100.3 -43.3 -55.0 -44.7 9.8
30 30 S - 0 0 78 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.746 54.1 -95.1 172.1 144.6 -51.5 -43.7 10.8
31 31 P - 0 0 47 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.262 57.1 -79.4 -70.7 166.0 -48.4 -42.0 9.1
32 32 P - 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.306 39.2-115.8 -63.5 147.1 -45.6 -44.1 7.7
33 33 P S S+ 0 0 116 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.833 101.2 61.2 -58.4 -38.8 -43.0 -45.5 10.0
34 34 P + 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.802 55.5 171.6 -86.0 114.5 -40.0 -43.5 8.6
35 35 K + 0 0 158 -2,-0.7 2,-0.3 11,-0.2 0, 0.0 0.397 51.9 89.4 -96.7 5.0 -40.6 -39.8 9.0
36 36 K - 0 0 70 10,-0.3 2,-0.2 2,-0.0 12,-0.0 -0.825 53.9-168.7-113.5 149.0 -37.2 -38.8 8.0
37 37 H - 0 0 133 -2,-0.3 3,-0.1 10,-0.0 10,-0.1 -0.427 36.1-103.7-117.2-179.9 -35.8 -38.0 4.5
38 38 Y S S+ 0 0 156 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.221 80.5 114.3-101.4 38.0 -32.3 -37.4 2.9
39 39 V + 0 0 95 1,-0.2 2,-0.6 6,-0.2 -1,-0.1 0.990 63.5 39.7 -80.6 -69.2 -32.6 -33.7 2.7
40 40 Y S S- 0 0 173 -3,-0.1 -1,-0.2 5,-0.1 -3,-0.0 -0.759 108.4 -83.2 -83.3 123.3 -30.1 -31.7 5.0
41 41 K S S- 0 0 94 -2,-0.6 71,-0.1 1,-0.2 -1,-0.0 0.131 88.1 -38.3 42.1-112.4 -26.7 -33.3 5.1
42 42 S S S+ 0 0 33 69,-0.1 -1,-0.2 3,-0.1 5,-0.2 0.316 118.9 82.8-136.4 -2.7 -26.6 -36.2 7.7
43 43 P S S+ 0 0 48 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.866 105.0 42.8 -62.9 -37.4 -28.7 -35.0 10.6
44 44 P S S+ 0 0 27 0, 0.0 -8,-0.0 0, 0.0 0, 0.0 -0.980 75.4 113.8 -97.4 114.8 -31.5 -36.3 8.3
45 45 P S S- 0 0 25 0, 0.0 -6,-0.2 0, 0.0 -5,-0.1 -0.259 106.1 -59.9-120.4-112.6 -30.6 -39.7 6.7
46 46 P S S+ 0 0 63 0, 0.0 -10,-0.3 0, 0.0 -11,-0.2 0.671 88.0 177.2 -66.0 -14.4 -33.0 -42.2 8.1
47 47 V + 0 0 6 -5,-0.2 3,-0.3 2,-0.1 50,-0.0 0.609 31.6 169.6 -59.3 135.4 -31.5 -41.3 11.4
48 48 K S S+ 0 0 67 1,-0.2 5,-0.4 3,-0.1 4,-0.2 0.743 78.5 62.8 -78.3 -34.7 -32.7 -42.8 14.6
49 49 H + 0 0 1 3,-0.1 2,-1.1 1,-0.1 8,-0.6 -0.094 66.5 125.8 -92.2 35.3 -30.0 -41.5 16.7
50 50 Y S S- 0 0 113 -3,-0.3 2,-0.7 6,-0.2 -1,-0.1 -0.698 100.7 -55.2 -92.4 75.0 -31.0 -37.9 16.0
51 51 H S S+ 0 0 123 -2,-1.1 -2,-0.1 1,-0.1 -1,-0.1 -0.206 127.3 87.7 84.6 -41.3 -31.4 -36.6 19.6
52 52 Y S S+ 0 0 190 -2,-0.7 -3,-0.1 -4,-0.2 -1,-0.1 0.887 87.8 51.3 -58.3 -40.2 -33.9 -39.4 20.6
53 53 S S S- 0 0 20 -5,-0.4 -1,-0.2 35,-0.0 -4,-0.1 0.998 144.9 -67.0 -60.4 -63.5 -31.0 -41.8 21.6
54 54 P S S- 0 0 42 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.152 94.5 -44.8-150.0 -76.4 -29.5 -39.0 23.8
55 55 P S S- 0 0 47 0, 0.0 5,-0.3 0, 0.0 -5,-0.1 -0.489 107.2 -35.1-162.8 103.6 -28.2 -36.1 21.4
56 56 P - 0 0 37 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.826 49.6-119.9 52.5 130.8 -26.3 -37.5 18.4
57 57 V S S+ 0 0 12 -8,-0.6 2,-0.9 1,-0.3 -7,-0.1 0.929 113.4 42.4 -59.6 -45.3 -24.1 -40.5 18.3
58 58 Y S S+ 0 0 64 44,-0.1 -1,-0.3 3,-0.1 44,-0.1 -0.806 89.1 91.5-106.7 86.0 -21.1 -38.1 17.1
59 59 H S S- 0 0 80 -2,-0.9 45,-1.0 -3,-0.5 46,-0.2 0.322 111.5 -21.9-121.9 -70.9 -21.5 -35.1 19.3
60 60 S S S- 0 0 78 -4,-0.4 -2,-0.1 -5,-0.3 42,-0.1 -0.316 97.8 -90.6-130.2 48.1 -19.4 -35.3 22.4
61 61 P - 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.880 66.6-176.4 31.8 59.8 -19.1 -39.1 22.5
62 62 P - 0 0 25 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.202 50.8 -34.8 -83.7 176.8 -22.3 -39.2 24.6
63 63 P S S- 0 0 53 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 -0.025 83.9-109.7 -76.8 89.3 -23.3 -42.5 25.7
64 64 P - 0 0 47 0, 0.0 -7,-0.0 0, 0.0 3,-0.0 0.788 22.4 -96.6 39.1 146.8 -22.5 -45.3 23.0
65 65 K - 0 0 19 34,-0.2 33,-0.0 1,-0.1 -8,-0.0 0.950 57.1-142.5 -56.7 -68.1 -24.2 -47.5 20.7
66 66 K S > S+ 0 0 23 24,-0.1 4,-1.4 4,-0.1 -1,-0.1 -0.423 84.1 64.4 160.8 -23.6 -24.0 -50.2 23.2
67 67 H T 4 S+ 0 0 20 2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.528 105.6 53.7 -86.0 -8.4 -23.3 -53.6 21.8
68 68 Y T 4 S+ 0 0 142 1,-0.1 -1,-0.2 4,-0.0 4,-0.1 0.745 104.4 58.2 -68.4 -35.7 -19.9 -52.1 20.6
69 69 V T 4 S+ 0 0 69 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.891 125.1 15.6 -58.2 -39.4 -19.6 -51.2 24.4
70 70 Y S < S- 0 0 68 -4,-1.4 -3,-0.1 1,-0.1 -4,-0.1 0.151 95.8-104.3 -92.0-143.3 -20.0 -54.8 25.3
71 71 K S S- 0 0 213 1,-0.3 -1,-0.1 -5,-0.0 -4,-0.1 0.475 92.6 -75.5 -87.4 -27.4 -19.5 -57.4 22.7
72 72 S + 0 0 62 -6,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 -0.801 65.6 150.5 173.1 165.6 -23.3 -57.2 23.3
73 73 P S S+ 0 0 45 0, 0.0 7,-0.2 0, 0.0 12,-0.1 -0.129 97.5 51.8-173.3 -17.2 -26.9 -57.8 25.1
74 74 P S S+ 0 0 0 0, 0.0 -7,-0.2 0, 0.0 5,-0.0 0.212 78.4 117.2 -90.2 22.3 -29.0 -54.8 23.9
75 75 P + 0 0 42 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.726 56.9 76.4 -60.4 -19.2 -27.8 -56.0 20.4
76 76 P S S- 0 0 36 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.612 85.5-126.4 -88.0 158.3 -31.5 -56.7 19.3
77 77 V S S+ 0 0 78 -2,-0.2 2,-1.5 15,-0.2 16,-0.1 0.890 97.0 77.6 -65.7 -41.6 -33.9 -53.8 18.4
78 78 K S S- 0 0 153 1,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.526 90.0-136.3 -76.4 91.7 -36.6 -54.9 20.9
79 79 H - 0 0 68 -2,-1.5 2,-1.8 11,-0.1 -2,-0.1 -0.275 7.7-139.2 -53.0 120.6 -34.8 -53.4 24.1
80 80 Y + 0 0 112 -7,-0.2 5,-0.3 1,-0.2 -1,-0.1 -0.617 25.0 179.9 -95.4 81.1 -35.3 -56.1 26.7
81 81 S + 0 0 95 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.786 67.2 86.4 -35.4 -47.5 -36.0 -53.7 29.5
82 82 P S S- 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.615 102.4 -21.0 -75.1 81.2 -36.3 -56.9 31.5
83 83 P S S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.972 104.4 31.6 99.3 96.0 -32.5 -57.2 32.4
84 84 P S S+ 0 0 67 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.514 79.1 88.6-164.5 -37.7 -29.0 -56.3 31.6
85 85 V - 0 0 17 -5,-0.3 -19,-0.0 1,-0.1 0, 0.0 -0.345 54.8-155.2 -69.3 121.2 -28.7 -52.7 30.0
86 86 Y - 0 0 183 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.962 66.9 -47.9 -64.6 -58.0 -28.3 -49.7 32.4
87 87 H S S+ 0 0 138 2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.596 95.2 105.6-150.9 -30.6 -29.7 -46.8 30.4
88 88 S - 0 0 5 1,-0.1 -35,-0.0 -22,-0.0 -23,-0.0 -0.262 69.6 -94.2 -67.9 147.8 -28.5 -46.4 26.9
89 89 P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.199 35.8-119.6 -66.4 150.0 -30.5 -47.2 23.8
90 90 P - 0 0 11 0, 0.0 3,-0.2 0, 0.0 -11,-0.1 -0.733 32.1-102.5-101.2 135.9 -30.4 -50.4 21.8
91 91 P S S+ 0 0 0 0, 0.0 -13,-0.0 0, 0.0 7,-0.0 -0.603 75.4 40.8 -98.7 156.0 -29.4 -51.0 18.3
92 92 P + 0 0 44 0, 0.0 -15,-0.2 0, 0.0 5,-0.0 0.058 54.4 136.3-115.9 108.0 -30.4 -51.6 14.8
93 93 K S S+ 0 0 66 -3,-0.2 2,-0.2 -16,-0.1 3,-0.0 0.790 78.1 19.8 -60.4 -38.6 -33.5 -49.3 14.4
94 94 E S > S- 0 0 17 1,-0.1 3,-0.6 0, 0.0 -47,-0.0 -0.752 96.3 -91.4-133.2 174.2 -32.3 -48.1 10.9
95 95 K T 3 S+ 0 0 161 1,-0.2 2,-1.4 -2,-0.2 3,-0.3 0.919 116.1 40.1 -57.4 -59.7 -30.0 -49.4 8.4
96 96 Y T 3 + 0 0 144 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.1 -0.388 68.1 142.8 -89.6 59.1 -26.6 -47.8 9.2
97 97 V < + 0 0 0 -2,-1.4 2,-0.7 -3,-0.6 -1,-0.2 0.838 44.6 95.0 -65.4 -26.9 -27.0 -48.1 13.0
98 98 Y + 0 0 112 -3,-0.3 2,-0.6 -6,-0.0 -1,-0.1 -0.546 54.3 178.2 -80.9 99.7 -23.3 -48.9 13.3
99 99 K - 0 0 50 -2,-0.7 2,-0.3 -42,-0.0 -34,-0.2 -0.930 16.4-161.1-126.2 117.9 -21.3 -46.0 14.0
100 100 S - 0 0 95 -2,-0.6 -42,-0.0 -42,-0.0 -2,-0.0 -0.668 56.2 -2.2 -77.9 132.1 -17.6 -45.7 14.6
101 101 M - 0 0 137 -2,-0.3 2,-0.3 1,-0.1 6,-0.1 0.490 62.5-126.7 73.6 157.5 -16.0 -42.6 16.4
102 102 A + 0 0 40 -44,-0.1 2,-0.2 -41,-0.1 -44,-0.1 -0.988 49.2 76.7-153.2 151.3 -17.3 -39.3 17.8
103 103 S > - 0 0 35 -2,-0.3 3,-1.9 2,-0.0 4,-0.4 -0.177 68.2-110.0 134.0 139.8 -17.1 -35.4 18.0
104 104 L T 3 S+ 0 0 77 -45,-1.0 3,-0.4 1,-0.3 5,-0.1 0.851 123.2 45.9 -60.4 -36.5 -18.4 -33.1 15.4
105 105 V T 3 S+ 0 0 126 -46,-0.2 -1,-0.3 1,-0.2 -2,-0.0 0.317 83.3 97.8 -87.4 10.7 -14.7 -32.4 14.6
106 106 A S < S- 0 0 53 -3,-1.9 2,-0.3 -5,-0.0 -1,-0.2 0.882 97.0 -1.8 -61.5 -40.2 -13.5 -36.0 14.6
107 107 T S S- 0 0 57 -4,-0.4 2,-0.6 -3,-0.4 -1,-0.0 -0.815 95.7 -72.0-137.0 164.1 -13.7 -36.3 10.8
108 108 L - 0 0 116 -2,-0.3 -3,-0.1 1,-0.1 6,-0.0 -0.695 50.6-127.0 -62.7 122.6 -14.7 -34.2 7.9
109 109 L - 0 0 48 -2,-0.6 2,-1.2 1,-0.2 -1,-0.1 0.478 43.1-148.3 -66.6 -13.1 -18.4 -34.4 8.5
110 110 V + 0 0 85 2,-0.1 2,-0.5 -68,-0.0 -1,-0.2 -0.496 62.3 64.0 122.0 -44.2 -18.2 -35.6 5.0
111 111 L S S- 0 0 87 -2,-1.2 2,-1.6 2,-0.1 -69,-0.1 -0.973 123.0 -20.7-119.8 128.0 -21.1 -34.7 2.9
112 112 T S > S+ 0 0 81 -2,-0.5 3,-1.0 1,-0.1 4,-0.3 -0.361 128.2 74.8 69.1 -46.9 -21.8 -30.8 2.2
113 113 I T 3 S+ 0 0 72 -2,-1.6 3,-0.3 1,-0.2 -1,-0.1 0.898 101.0 35.1 -59.1 -44.4 -19.7 -29.9 5.3
114 114 S T 3 S+ 0 0 15 1,-0.2 -1,-0.2 -6,-0.0 -3,-0.0 0.236 79.1 114.9 -96.9 13.8 -16.3 -30.6 3.8
115 115 L < + 0 0 107 -3,-1.0 2,-0.9 1,-0.1 -1,-0.2 0.800 63.2 72.0 -59.3 -38.2 -16.7 -29.5 0.0
116 116 T S S- 0 0 117 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.1 -0.771 76.0-160.8 -87.5 110.5 -14.2 -26.6 0.2
117 117 F - 0 0 141 -2,-0.9 2,-0.4 6,-0.0 -2,-0.1 -0.751 8.5-172.8 -96.0 131.3 -10.8 -28.3 0.4
118 118 V - 0 0 81 -2,-0.4 2,-0.5 5,-0.1 5,-0.2 -0.991 8.2-155.4-124.6 133.5 -7.8 -26.2 1.7
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