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 .
322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22903.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.3 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 .
44 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 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 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 89 0, 0.0 3,-0.1 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0-178.6 -33.5 -37.3 5.3
2 2 K + 0 0 137 1,-0.1 5,-0.1 18,-0.0 6,-0.1 -0.193 360.0 137.5-129.5 44.2 -30.7 -37.8 2.8
3 3 S + 0 0 80 4,-0.1 -1,-0.1 3,-0.1 2,-0.0 0.908 56.7 68.7 -62.5 -44.0 -28.5 -34.7 2.9
4 4 H S > S- 0 0 18 1,-0.1 3,-0.7 -3,-0.1 4,-0.2 -0.354 86.6-120.5 -76.0 153.8 -25.0 -36.5 2.7
5 5 H G > S+ 0 0 57 87,-0.7 3,-1.4 1,-0.2 88,-0.2 0.789 104.4 64.8 -61.8 -39.9 -24.0 -38.2 -0.5
6 6 R G > S+ 0 0 11 86,-0.7 3,-1.2 1,-0.3 4,-0.2 0.577 82.8 76.4 -71.4 -7.6 -23.5 -41.7 0.9
7 7 R G < S+ 0 0 7 -3,-0.7 3,-0.5 1,-0.2 -1,-0.3 0.842 92.3 61.3 -64.7 -30.0 -27.2 -42.1 1.8
8 8 L G < S+ 0 0 116 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 0.188 76.6 87.3 -89.3 10.5 -27.6 -42.7 -1.8
9 9 S S < S- 0 0 26 -3,-1.2 -1,-0.2 49,-0.0 -2,-0.1 0.860 113.7 -78.9 -72.5 -39.9 -25.6 -45.7 -2.5
10 10 S S S+ 0 0 83 -3,-0.5 4,-0.1 -4,-0.2 -3,-0.1 -0.204 74.2 170.6 144.2 -45.9 -27.9 -48.6 -1.8
11 11 E > - 0 0 22 -5,-0.2 3,-0.7 1,-0.1 -1,-0.0 0.557 31.7-164.9 56.6 81.9 -27.5 -48.2 1.8
12 12 I T 3 S+ 0 0 61 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.590 83.0 75.3 -81.2 -8.7 -29.7 -50.2 4.0
13 13 S T 3 + 0 0 11 3,-0.2 2,-1.8 1,-0.1 8,-0.5 0.332 59.6 120.7 -87.9 8.5 -28.7 -48.0 7.0
14 14 G S < S- 0 0 16 -3,-0.7 2,-0.9 1,-0.2 6,-0.2 -0.592 105.1 -58.8 -81.7 75.5 -30.9 -45.2 5.7
15 15 K S S+ 0 0 97 -2,-1.8 -1,-0.2 4,-0.2 -2,-0.1 -0.158 126.1 91.0 77.1 -36.5 -33.3 -44.9 8.8
16 16 F S S+ 0 0 179 -2,-0.9 -3,-0.2 1,-0.2 -1,-0.1 0.938 89.6 45.7 -49.6 -47.7 -34.5 -48.6 8.5
17 17 P S S- 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.881 140.6 -61.7 -63.2 -44.9 -31.7 -49.7 10.8
18 18 R S S- 0 0 112 -5,-0.3 2,-0.3 1,-0.2 9,-0.1 -0.072 97.7 -30.8-160.0 -79.7 -32.1 -47.1 13.4
19 19 S S S- 0 0 37 -6,-0.2 -1,-0.2 7,-0.1 -4,-0.2 -0.838 96.6 -48.9-143.5 168.9 -31.6 -43.5 12.3
20 20 N - 0 0 19 -2,-0.3 3,-0.3 -6,-0.2 4,-0.2 -0.258 62.6-126.6 -53.9 125.8 -29.3 -42.2 9.6
21 21 S S >S+ 0 0 9 -8,-0.5 5,-0.6 1,-0.3 3,-0.3 0.778 108.1 44.9 -66.5 -41.2 -25.9 -43.9 10.5
22 22 T T > 5S+ 0 0 1 1,-0.2 45,-3.7 44,-0.1 3,-0.7 0.930 97.4 106.2 -60.8 -45.0 -23.7 -40.8 10.7
23 23 G T 3 5S- 0 0 7 -3,-0.3 45,-0.8 43,-0.2 -1,-0.2 0.366 99.3 -37.6 49.9-116.2 -26.6 -39.5 12.5
24 24 H T 3 5S- 0 0 130 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.432 96.2 -70.3-167.4 45.6 -26.0 -39.3 16.2
25 25 S T < 5S- 0 0 85 -3,-0.7 2,-0.6 -4,-0.3 -3,-0.1 0.967 76.6-162.9 51.0 55.5 -23.8 -42.5 17.3
26 26 M < - 0 0 42 -5,-0.6 2,-2.3 -6,-0.2 -1,-0.2 -0.698 41.9 -50.2 -87.5 117.5 -26.9 -44.6 16.6
27 27 D S S- 0 0 28 -2,-0.6 25,-0.2 25,-0.1 -1,-0.1 -0.075 86.1-104.6 75.9 -42.1 -27.4 -48.1 17.9
28 28 R - 0 0 126 -2,-2.3 25,-0.4 -7,-0.1 -7,-0.0 0.142 25.5 -98.1 84.5 151.8 -23.9 -49.5 16.7
29 29 F - 0 0 50 23,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.832 44.4-128.9 -70.4 -49.8 -23.2 -51.8 13.9
30 30 S S >>S+ 0 0 0 24,-0.0 4,-2.6 22,-0.0 5,-2.6 -0.594 102.2 43.3 130.2 -65.1 -23.0 -55.3 15.7
31 31 D T 45S+ 0 0 33 3,-0.3 5,-0.1 2,-0.2 8,-0.1 0.800 110.4 61.2 -60.4 -35.4 -19.7 -57.0 14.5
32 32 G T 45S+ 0 0 63 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.781 113.2 35.0 -60.7 -34.2 -18.5 -53.5 15.1
33 33 T T 45S- 0 0 50 2,-0.1 -2,-0.2 -5,-0.0 -1,-0.2 0.798 136.9 -81.1 -85.4 -39.6 -19.6 -54.2 18.8
34 34 E T <5S+ 0 0 92 -4,-2.6 2,-0.4 1,-0.0 -3,-0.3 0.448 91.0 122.6 134.3 44.2 -18.7 -58.0 18.8
35 35 R > < + 0 0 43 -5,-2.6 3,-0.7 1,-0.1 -3,-0.1 -0.750 21.6 164.7-118.6 90.3 -21.7 -59.7 17.1
36 36 F T 3 + 0 0 130 -2,-0.4 3,-0.2 1,-0.3 4,-0.2 0.404 69.6 69.4 -96.8 3.7 -20.3 -61.6 14.2
37 37 T T > S+ 0 0 54 11,-0.3 3,-0.6 1,-0.2 -1,-0.3 0.738 99.4 53.3 -66.8 -39.3 -23.5 -63.6 13.7
38 38 L T < S+ 0 0 1 -3,-0.7 17,-1.0 10,-0.4 -2,-0.2 0.256 75.6 98.8 -87.1 8.9 -25.0 -60.4 12.7
39 39 R T 3 S+ 0 0 109 -3,-0.2 16,-0.4 15,-0.2 -1,-0.2 0.864 70.4 86.9 -61.7 -36.0 -22.4 -59.7 10.0
40 40 L S < S- 0 0 102 -3,-0.6 4,-0.4 -4,-0.2 16,-0.1 -0.456 83.1-129.1 -63.8 131.1 -25.0 -61.2 7.6
41 41 P S S+ 0 0 59 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.697 92.8 71.4 -57.2 -28.3 -27.7 -59.0 6.0
42 42 D S S- 0 0 137 1,-0.1 2,-0.2 13,-0.0 -2,-0.1 -0.862 105.4-108.2 -94.9 133.1 -30.8 -61.2 6.8
43 43 D - 0 0 52 -2,-0.5 2,-1.5 1,-0.1 -5,-0.1 -0.323 24.8-145.5 -75.5 121.1 -31.0 -60.6 10.5
44 44 V > - 0 0 33 -4,-0.4 3,-0.9 -2,-0.2 4,-0.3 -0.559 23.9-173.7 -83.6 85.7 -29.9 -63.8 12.2
45 45 K T 3 + 0 0 165 -2,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.399 52.8 75.6 -73.0 -10.4 -32.2 -63.4 15.0
46 46 M T 3 S+ 0 0 158 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.723 99.3 15.3 -60.3 -44.5 -31.4 -66.1 17.4
47 47 R S < S+ 0 0 179 -3,-0.9 2,-0.1 0, 0.0 -2,-0.1 0.860 121.3 5.0-133.0 -91.1 -28.3 -65.4 19.2
48 48 L S S+ 0 0 77 -4,-0.3 -10,-0.4 1,-0.0 -11,-0.3 -0.524 82.5 103.8-128.5 89.5 -26.8 -62.0 19.3
49 49 M + 0 0 40 -4,-0.4 -19,-0.0 -2,-0.1 4,-0.0 -0.905 34.8 175.4-112.4 114.5 -28.7 -59.3 17.7
50 50 A S S- 0 0 78 -2,-0.2 -1,-0.1 -20,-0.0 -20,-0.0 0.934 73.2 -55.0 -77.9 -48.2 -30.3 -57.2 20.4
51 51 E S S+ 0 0 119 -24,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.228 101.3 112.4-146.7 -18.9 -31.8 -54.5 18.1
52 52 S - 0 0 3 -25,-0.2 -23,-0.1 1,-0.1 -25,-0.1 0.016 68.9 -95.3 -73.1 172.5 -29.0 -53.1 16.1
53 53 F - 0 0 16 -25,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.434 31.4-114.1 -93.1 158.1 -28.8 -53.7 12.2
54 54 P - 0 0 14 0, 0.0 -15,-0.2 0, 0.0 3,-0.2 -0.181 32.7-117.1 -87.7 177.9 -26.9 -56.2 10.2
55 55 V + 0 0 2 -17,-1.0 -13,-0.0 -16,-0.4 6,-0.0 -0.548 66.5 45.3-122.9 172.7 -24.0 -55.6 7.7
56 56 F + 0 0 86 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.659 52.2 136.0 72.7 25.0 -22.6 -55.9 4.0
57 57 A S S+ 0 0 43 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.859 75.0 10.5 -61.5 -39.6 -25.4 -54.5 2.0
58 58 Y S S- 0 0 96 1,-0.1 -1,-0.2 -48,-0.0 -2,-0.1 -0.976 96.3 -69.0-147.7 126.6 -23.1 -52.4 -0.3
59 59 S S S+ 0 0 103 -2,-0.3 2,-1.5 -3,-0.1 3,-0.1 0.049 111.0 30.2 42.8-125.5 -19.2 -51.8 -1.1
60 60 S + 0 0 51 1,-0.2 -1,-0.1 2,-0.1 27,-0.0 -0.552 67.9 178.4 -81.5 88.6 -17.1 -50.3 1.7
61 61 V + 0 0 49 -2,-1.5 2,-0.6 1,-0.1 -1,-0.2 0.895 49.3 94.4 -60.8 -36.2 -19.0 -51.5 4.6
62 62 K + 0 0 175 -3,-0.1 2,-0.4 -6,-0.0 -1,-0.1 -0.436 43.3 147.5 -88.8 111.4 -16.7 -50.0 7.2
63 63 E + 0 0 23 -2,-0.6 2,-0.1 1,-0.1 3,-0.0 -0.963 8.4 160.6-132.8 140.9 -17.8 -46.6 8.4
64 64 S + 0 0 53 -2,-0.4 -39,-0.1 1,-0.1 -1,-0.1 0.063 38.2 86.6-113.1-128.6 -17.3 -45.2 11.9
65 65 K - 0 0 18 1,-0.1 2,-0.2 15,-0.1 -1,-0.1 0.772 51.3-166.9 63.8 102.8 -17.5 -41.5 12.7
66 66 I + 0 0 44 4,-0.0 -43,-0.2 -3,-0.0 -44,-0.1 -0.855 38.0 84.1-155.0 160.2 -20.8 -39.9 13.5
67 67 G > - 0 0 15 -45,-3.7 3,-1.2 -2,-0.2 -44,-0.2 0.199 67.5-121.8 89.9 112.8 -22.2 -36.5 13.8
68 68 S G > S+ 0 0 59 -45,-0.8 3,-0.6 1,-0.2 -45,-0.1 0.708 123.3 53.5 -43.2 -36.1 -23.4 -34.5 10.9
69 69 K G > S+ 0 0 161 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.570 83.7 87.7 -85.9 -0.7 -20.6 -32.3 12.4
70 70 D G < + 0 0 13 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.362 66.8 85.0 -79.1 6.6 -17.9 -35.0 12.3
71 71 L G < + 0 0 6 -3,-0.6 2,-1.0 1,-0.1 -1,-0.3 0.935 45.2 129.4 -62.0 -39.0 -16.9 -34.2 8.9
72 72 E < + 0 0 71 -3,-0.8 7,-0.5 7,-0.3 2,-0.3 0.069 44.7 94.3 -77.6 76.9 -14.5 -31.4 9.4
73 73 C + 0 0 1 -2,-1.0 3,-0.1 5,-0.3 -3,-0.0 -0.973 29.8 167.7-134.8 129.4 -11.4 -32.5 7.4
74 74 A S S- 0 0 56 -2,-0.3 -1,-0.1 21,-0.0 21,-0.1 0.660 99.6 -59.0 -74.9 -49.3 -10.2 -32.0 4.0
75 75 I S S+ 0 0 85 -3,-0.1 21,-0.2 22,-0.0 5,-0.2 -0.015 123.0 12.8-137.8 -54.2 -7.3 -33.5 5.7
76 76 C S S+ 0 0 87 1,-0.2 -3,-0.1 2,-0.1 -4,-0.1 -0.215 91.4 86.0-143.8 37.3 -6.0 -31.7 8.7
77 77 L S S- 0 0 136 -5,-0.1 -1,-0.2 0, 0.0 -4,-0.2 0.577 88.8-173.0 -60.7 -40.6 -8.3 -29.0 10.0
78 78 N + 0 0 46 -7,-0.1 -5,-0.3 1,-0.1 -6,-0.2 0.939 40.4 151.0 47.9 81.6 -9.1 -32.6 11.3
79 79 E + 0 0 97 -7,-0.5 -7,-0.3 -8,-0.2 -6,-0.1 0.195 37.8 121.3-104.7 22.2 -12.2 -32.8 13.4
80 80 L - 0 0 4 1,-0.2 -1,-0.1 -5,-0.2 -15,-0.1 0.005 63.0-131.3 -99.3 10.7 -12.5 -36.3 12.3
81 81 E + 0 0 105 -3,-0.1 -1,-0.2 -16,-0.1 3,-0.1 -0.157 45.7 3.0 64.3-154.6 -12.5 -38.3 15.7
82 82 D S S+ 0 0 87 1,-0.1 3,-0.3 2,-0.1 -17,-0.1 0.249 102.6 4.2 -79.0 164.8 -10.6 -41.4 17.0
83 83 H S S- 0 0 171 1,-0.2 2,-1.4 3,-0.0 -1,-0.1 0.779 85.7-124.3 50.2 65.9 -8.0 -43.9 16.0
84 84 E + 0 0 103 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.540 66.8 115.0 -80.7 93.9 -7.1 -42.3 12.7
85 85 T - 0 0 108 -2,-1.4 2,-0.2 -3,-0.3 11,-0.0 -0.867 47.5-169.9-112.3 156.7 -7.3 -44.4 9.8
86 86 V - 0 0 7 -2,-0.3 15,-0.1 1,-0.1 10,-0.1 -0.830 22.3-156.6-151.9 164.6 -9.9 -43.2 7.5
87 87 R + 0 0 33 -2,-0.2 2,-0.4 1,-0.2 14,-0.3 0.862 44.7 34.9-118.6 -36.4 -11.9 -43.8 4.4
88 88 L B +A 95 0A 10 7,-1.5 7,-2.4 1,-0.1 -1,-0.2 -0.978 19.5 136.1-157.8 119.6 -13.7 -41.6 2.0
89 89 L + 0 0 5 -2,-0.4 3,-0.3 5,-0.2 5,-0.1 0.379 60.6 92.7-129.2 -17.4 -14.2 -38.5 0.1
90 90 P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.830 120.4 3.1 -51.3 -38.9 -15.3 -39.3 -3.6
91 91 I S S- 0 0 74 20,-0.0 2,-0.3 -85,-0.0 22,-0.1 -0.877 115.1-108.6-135.5 135.4 -18.8 -39.0 -2.4
92 92 C + 0 0 0 20,-0.4 -87,-0.7 -2,-0.3 -86,-0.7 -0.538 63.8 149.4-101.9 118.4 -18.6 -38.0 1.2
93 93 N S S- 0 0 0 -2,-0.3 -1,-0.1 -88,-0.2 -6,-0.1 -0.328 76.4-125.7 -90.6 18.2 -19.1 -39.4 4.6
94 94 H + 0 0 2 18,-0.2 2,-0.3 -5,-0.1 -21,-0.2 0.764 60.2 139.9 58.1 50.3 -16.3 -36.9 4.8
95 95 L B -A 88 0A 3 -7,-2.4 -7,-1.5 1,-0.1 -2,-0.1 -0.993 39.6-145.0-144.0 142.3 -13.4 -38.5 6.3
96 96 F + 0 0 5 -2,-0.3 -1,-0.1 -21,-0.2 -20,-0.1 0.761 53.3 70.0-102.1 -41.6 -10.0 -37.8 5.0
97 97 H + 0 0 92 -22,-0.1 4,-0.3 4,-0.1 3,-0.1 -0.120 57.5 60.3 -91.5 179.2 -7.2 -40.5 4.9
98 98 I S >> S- 0 0 71 1,-0.1 3,-2.2 2,-0.1 4,-0.9 0.382 88.8 -66.5 67.8 156.2 -6.3 -43.9 2.9
99 99 D H 3> S+ 0 0 123 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.564 122.9 57.2 -55.8 -40.3 -5.7 -44.8 -0.8
100 100 C H 3> S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.900 116.0 39.3 -60.4 -41.8 -9.4 -44.1 -2.3
101 101 I H <> S+ 0 0 0 -3,-2.2 4,-1.8 -14,-0.3 -2,-0.2 0.878 107.3 56.7 -79.4 -36.1 -9.2 -40.6 -1.0
102 102 D H X S+ 0 0 54 -4,-0.9 4,-0.8 1,-0.2 -2,-0.2 0.917 113.8 48.9 -57.4 -37.2 -5.6 -39.6 -1.7
103 103 T H X S+ 0 0 82 -4,-2.0 4,-1.4 2,-0.2 3,-0.4 0.830 100.0 56.8 -70.6 -37.7 -6.7 -40.6 -5.3
104 104 W H X S+ 0 0 88 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.824 103.9 62.5 -57.5 -30.2 -9.9 -38.6 -5.5
105 105 L H < S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 97.2 54.2 -62.2 -37.9 -7.2 -35.9 -4.7
106 106 Y H < S+ 0 0 199 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.891 109.7 48.2 -64.1 -41.9 -5.5 -36.7 -8.0
107 107 S H < S+ 0 0 60 -4,-1.4 2,-0.3 1,-0.1 -2,-0.2 0.885 118.0 25.3 -69.7 -38.3 -8.8 -36.1 -9.9
108 108 H < - 0 0 94 -4,-2.1 -1,-0.1 1,-0.1 0, 0.0 -0.977 52.7-145.7-133.8 148.1 -9.9 -32.8 -8.4
109 109 A S S+ 0 0 126 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.685 94.0 64.8 -69.6 -18.3 -8.4 -29.7 -6.7
110 110 T S S- 0 0 92 -3,-0.0 -2,-0.1 3,-0.0 -3,-0.0 -0.785 84.3-120.5-107.7 145.6 -11.8 -29.7 -4.7
111 111 C - 0 0 53 -2,-0.2 2,-0.8 1,-0.0 -2,-0.0 -0.686 32.0-121.7 -79.2 141.1 -13.5 -32.1 -2.2
112 112 P + 0 0 25 0, 0.0 -20,-0.4 0, 0.0 2,-0.3 -0.796 58.3 144.1 -83.1 114.2 -16.9 -33.4 -3.4
113 113 V - 0 0 30 -2,-0.8 2,-0.2 -22,-0.1 -109,-0.0 -0.984 51.0-112.6-147.6 145.2 -19.1 -32.2 -0.7
114 114 C > - 0 0 29 -2,-0.3 3,-0.8 -22,-0.2 4,-0.1 -0.412 52.7 -88.7 -53.6 154.8 -22.4 -30.8 0.3
115 115 R G > S+ 0 0 221 1,-0.2 3,-4.2 -2,-0.2 4,-0.4 0.726 100.4 92.1 -24.7 -57.9 -22.7 -27.4 1.6
116 116 S G 3 S+ 0 0 80 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.644 102.8 23.7 -43.4 -39.1 -22.3 -27.8 5.3
117 117 N G < S+ 0 0 44 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.238 92.4 104.7-105.3 13.7 -18.4 -27.2 5.3
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