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 .
496 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24638.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
316 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
78 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
0 0.0 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 .
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 .
59 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
63 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 4.2 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 0 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 RESIDUES PER ALPHA HELIX .
5 4 14 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 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 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 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 G > 0 0 72 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.6 -11.5 1.0 -50.0
2 2 A T >4 + 0 0 42 1,-0.2 3,-1.5 2,-0.2 5,-0.2 0.952 360.0 52.8 -62.9 -43.1 -14.8 2.7 -49.9
3 3 R T 3> S+ 0 0 130 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.789 98.3 66.5 -61.4 -29.7 -14.7 2.7 -46.2
4 4 T H 3> S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.903 94.5 58.7 -58.5 -38.7 -11.3 4.3 -46.6
5 5 E H S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.819 111.9 57.0 -66.1 -27.1 -15.1 7.8 -44.9
7 7 D H X S+ 0 0 42 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 108.8 45.4 -67.1 -41.4 -12.1 7.1 -42.8
8 8 E H X S+ 0 0 91 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.900 111.1 53.3 -66.7 -39.4 -10.2 9.9 -44.5
9 9 Q H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.907 111.1 46.6 -62.3 -40.5 -13.2 12.1 -44.1
10 10 D H >< S+ 0 0 21 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.938 110.4 52.5 -64.8 -42.5 -13.2 11.4 -40.4
11 11 A H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.831 100.7 62.4 -61.7 -34.3 -9.5 12.0 -40.2
12 12 V H 3< S+ 0 0 14 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.757 93.6 78.1 -63.2 -30.3 -9.9 15.3 -41.8
13 13 Y << - 0 0 13 -3,-1.3 50,-0.2 -4,-0.7 49,-0.0 -0.225 59.7-172.3 -73.8 166.7 -12.1 16.4 -38.9
14 14 D + 0 0 110 48,-2.7 49,-0.2 -2,-0.0 -1,-0.1 0.650 68.5 56.2-124.7 -54.1 -10.4 17.5 -35.6
15 15 I S S+ 0 0 73 47,-2.4 2,-3.1 73,-0.2 3,-0.4 0.705 73.5 105.8 -60.9 -32.7 -12.9 18.1 -32.8
16 16 M + 0 0 41 46,-0.6 -1,-0.2 1,-0.2 -3,-0.0 -0.159 26.2 130.2 -60.9 62.6 -14.6 14.7 -32.8
17 17 R S S+ 0 0 215 -2,-3.1 -1,-0.2 1,-0.1 -2,-0.1 0.972 88.9 30.4 -70.6 -49.8 -13.2 13.1 -29.7
18 18 A S S+ 0 0 57 -3,-0.4 3,-0.4 2,-0.1 -1,-0.1 0.796 120.1 61.4 -71.4 -36.0 -16.7 12.2 -28.6
19 19 T S S+ 0 0 69 1,-0.2 40,-0.0 2,-0.1 43,-0.0 -0.282 88.7 34.7-100.3 174.3 -18.2 11.9 -32.0
20 20 G S S+ 0 0 23 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.704 70.2 134.8 63.8 16.9 -17.7 9.7 -35.0
21 21 N + 0 0 114 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.886 64.7 62.5 -64.2 -33.1 -16.9 6.9 -32.7
22 22 D S S+ 0 0 77 12,-0.1 2,-0.6 1,-0.0 -1,-0.2 0.928 83.1 81.9 -59.4 -46.0 -19.1 4.7 -34.8
23 23 W + 0 0 22 11,-0.1 2,-0.4 -3,-0.1 3,-0.1 -0.439 62.9 161.3 -68.0 114.5 -17.0 5.1 -37.8
24 24 A - 0 0 37 -2,-0.6 3,-0.4 5,-0.2 11,-0.1 -0.989 47.2-132.1-133.8 143.5 -14.3 2.5 -37.3
25 25 A S S+ 0 0 61 -2,-0.4 2,-1.4 1,-0.3 -1,-0.2 0.950 111.1 46.4 -60.9 -45.5 -12.0 1.0 -39.8
26 26 A S S+ 0 0 99 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 -0.699 86.9 127.6 -97.9 87.4 -12.8 -2.4 -38.3
27 27 I - 0 0 24 -2,-1.4 -4,-0.0 -3,-0.4 -5,-0.0 -0.996 58.1-138.9-137.0 137.6 -16.5 -2.0 -38.1
28 28 P S S+ 0 0 107 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.869 83.7 61.9 -65.6 -36.4 -19.0 -4.4 -39.5
29 29 D + 0 0 53 1,-0.1 -5,-0.2 2,-0.1 4,-0.2 -0.383 50.7 163.4 -91.4 171.3 -21.3 -1.8 -40.9
30 30 V S S- 0 0 36 2,-1.3 5,-0.4 -2,-0.1 8,-0.2 -0.118 75.1 -9.6-145.6-117.1 -20.7 0.8 -43.5
31 31 a S S+ 0 0 2 1,-0.1 2,-0.6 -2,-0.1 7,-0.2 0.988 134.7 49.6 -60.2 -56.2 -23.4 2.7 -45.3
32 32 R S S+ 0 0 164 13,-0.1 -2,-1.3 7,-0.1 2,-0.3 -0.702 107.6 34.3 -85.6 126.5 -26.1 0.5 -44.0
33 33 G S S- 0 0 40 -2,-0.6 5,-0.1 5,-0.2 0, 0.0 -0.950 110.5 -25.5 140.5-160.4 -25.7 0.2 -40.3
34 34 R S S+ 0 0 152 -2,-0.3 -1,-0.1 -12,-0.1 -12,-0.1 0.712 85.2 120.2 -67.4 -29.4 -24.6 2.1 -37.2
35 35 W > - 0 0 7 -5,-0.4 3,-0.9 -13,-0.2 2,-0.3 -0.135 67.7-121.7 -49.6 127.4 -22.3 4.5 -39.0
36 36 H T 3 S+ 0 0 117 1,-0.2 -1,-0.1 18,-0.0 3,-0.1 -0.537 82.6 11.6 -77.5 135.5 -23.6 7.9 -38.3
37 37 G T 3 S+ 0 0 18 -2,-0.3 18,-2.3 1,-0.2 2,-0.5 0.435 94.6 109.2 87.7 0.6 -24.6 10.2 -41.1
38 38 I E < +A 54 0A 11 -3,-0.9 2,-0.3 16,-0.2 16,-0.2 -0.940 35.6 171.8-119.9 133.6 -24.5 7.8 -44.0
39 39 E E -A 53 0A 114 14,-2.0 14,-1.6 -2,-0.5 2,-0.4 -0.964 28.0-128.8-128.2 145.5 -27.6 6.6 -45.8
40 40 a - 0 0 4 -2,-0.3 10,-0.1 10,-0.2 39,-0.0 -0.804 10.6-143.2 -97.0 137.4 -27.8 4.6 -49.0
41 41 M S S+ 0 0 91 -2,-0.4 -1,-0.1 8,-0.2 2,-0.1 0.893 79.5 75.6 -65.9 -41.6 -30.0 5.9 -51.8
42 42 P S S- 0 0 32 0, 0.0 -2,-0.1 0, 0.0 10,-0.1 -0.439 75.4-140.6 -74.3 147.8 -31.3 2.6 -52.9
43 43 D S S+ 0 0 154 1,-0.2 -3,-0.1 -2,-0.1 -2,-0.0 0.941 116.0 39.4 -64.0 -44.4 -33.8 0.8 -50.9
44 44 Q S S- 0 0 133 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.891 87.0-169.4 -66.3 -41.3 -31.8 -2.2 -51.8
45 45 D + 0 0 12 1,-0.1 -13,-0.1 3,-0.0 4,-0.1 0.879 23.8 161.4 47.0 41.9 -28.6 -0.2 -51.4
46 46 N + 0 0 73 2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 0.912 53.4 69.6 -61.6 -43.4 -27.2 -3.2 -53.0
47 47 V S S- 0 0 43 1,-0.1 2,-2.0 2,-0.1 4,-0.2 -0.576 94.4-127.6 -74.0 137.8 -24.1 -1.4 -53.9
48 48 Y S S+ 0 0 166 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.563 71.3 110.6 -91.4 80.8 -22.3 -0.8 -50.7
49 49 H S S- 0 0 54 -2,-2.0 2,-2.1 -4,-0.1 3,-0.2 -0.986 82.4-107.2-145.3 144.3 -21.9 2.9 -51.3
50 50 V + 0 0 7 -2,-0.3 -10,-0.2 1,-0.2 30,-0.2 -0.561 49.4 171.8 -73.7 90.9 -23.6 5.7 -49.5
51 51 H + 0 0 47 -2,-2.1 29,-2.4 -4,-0.2 30,-0.3 0.973 65.3 43.7 -69.9 -49.5 -25.7 6.4 -52.4
52 52 L S S- 0 0 63 -13,-0.3 29,-2.7 -3,-0.2 28,-0.6 0.985 112.0 -85.3 -63.7 -61.2 -28.0 9.0 -50.9
53 53 S E -Ab 39 81A 14 -14,-1.6 -14,-2.0 27,-0.2 2,-0.5 -0.991 27.6 -89.5 171.6 170.3 -25.8 11.2 -49.0
54 54 R E -Ab 38 82A 4 27,-1.1 29,-2.0 -2,-0.3 2,-0.4 -0.965 27.3-167.8-112.3 130.5 -24.0 12.0 -45.8
55 55 E E + b 0 83A 122 -18,-2.3 29,-0.1 -2,-0.5 -18,-0.1 -0.615 32.1 143.7-120.2 71.7 -25.9 14.0 -43.3
56 56 E + 0 0 16 27,-0.8 3,-0.2 -2,-0.4 28,-0.2 0.601 38.7 120.7 -77.2 -14.2 -23.3 15.1 -40.8
57 57 D + 0 0 53 26,-1.7 29,-0.2 1,-0.3 3,-0.1 -0.094 60.7 47.9 -55.3 154.3 -25.2 18.3 -40.5
58 58 G S S+ 0 0 46 27,-1.1 2,-0.6 1,-0.4 -1,-0.3 0.513 84.3 151.3 83.3 5.3 -26.3 19.0 -37.1
59 59 A - 0 0 14 26,-0.9 -1,-0.4 -3,-0.2 3,-0.1 -0.601 39.5-153.4 -71.4 116.2 -22.7 18.1 -36.6
60 60 L - 0 0 116 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.960 68.7 -10.2 -67.4 -73.7 -21.9 20.0 -33.6
61 61 P + 0 0 39 0, 0.0 -1,-0.2 0, 0.0 27,-0.2 -0.862 54.0 155.9-115.9 163.8 -18.3 20.4 -34.1
62 62 D - 0 0 9 26,-2.1 -48,-2.7 -2,-0.3 -47,-2.4 0.334 22.2-175.0-130.2 -47.8 -16.1 18.8 -36.6
63 63 G + 0 0 16 25,-3.7 26,-0.1 -49,-0.2 27,-0.1 0.604 31.0 141.6 66.2 17.8 -13.5 21.6 -36.5
64 64 A - 0 0 3 24,-0.2 26,-0.2 1,-0.2 -1,-0.1 0.893 42.6-159.4 -59.9 -40.9 -11.7 19.8 -39.3
65 65 T S S+ 0 0 61 24,-0.2 2,-0.3 23,-0.1 -1,-0.2 0.823 73.5 84.9 58.8 24.2 -10.7 23.0 -41.1
66 66 D - 0 0 58 26,-0.1 2,-0.8 -57,-0.1 26,-0.2 -0.758 63.7-162.5-162.9 112.2 -10.4 20.4 -43.8
67 67 V - 0 0 1 26,-0.5 28,-0.1 -2,-0.3 26,-0.1 -0.873 41.3-122.1 -89.7 117.4 -13.0 18.9 -46.1
68 68 S > - 0 0 7 -2,-0.8 3,-1.3 -59,-0.2 4,-0.1 -0.312 3.5-138.8 -66.4 143.8 -11.2 15.8 -47.2
69 69 S G > S+ 0 0 55 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.612 97.1 83.0 -71.3 -12.4 -10.6 15.5 -50.8
70 70 T G > + 0 0 26 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.747 68.8 78.2 -65.3 -23.0 -11.5 11.9 -50.2
71 71 S G X S+ 0 0 0 -3,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.774 84.6 64.1 -57.9 -22.8 -15.2 12.9 -50.4
72 72 K G < S+ 0 0 73 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.865 90.9 67.8 -64.6 -33.3 -14.5 12.8 -54.1
73 73 S G < S+ 0 0 64 -3,-1.9 2,-2.3 -4,-0.4 -1,-0.2 0.681 74.0 86.7 -63.4 -21.5 -14.0 9.1 -53.7
74 74 L S < >S- 0 0 9 -3,-1.0 5,-1.1 -4,-0.4 -1,-0.2 -0.284 112.2 -76.1 -86.5 63.8 -17.5 8.3 -52.8
75 75 G T >5 - 0 0 13 -2,-2.3 4,-1.4 3,-0.2 -1,-0.2 0.728 26.1-129.2 69.3 128.4 -18.6 8.0 -56.4
76 76 F T 45S+ 0 0 103 26,-0.2 29,-0.3 2,-0.1 26,-0.1 0.968 120.5 29.4 -67.5 -46.2 -19.2 10.8 -58.6
77 77 S T 45S+ 0 0 57 27,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.848 115.6 65.3 -72.3 -35.6 -22.5 9.1 -59.3
78 78 Y T 45S+ 0 0 79 1,-0.1 2,-0.8 2,-0.1 -3,-0.2 0.932 87.9 66.6 -62.2 -49.1 -22.7 7.5 -55.9
79 79 L << + 0 0 2 -4,-1.4 -27,-0.2 -5,-1.1 -26,-0.2 -0.608 52.5 170.7 -86.1 112.2 -23.0 10.5 -53.7
80 80 S + 0 0 16 -29,-2.4 26,-2.7 -2,-0.8 27,-1.8 0.877 65.7 17.6 -78.1 -44.8 -26.3 12.2 -54.3
81 81 A E -bc 53 107A 15 -29,-2.7 -27,-1.1 -30,-0.3 2,-0.4 -0.917 55.0-167.2-136.3 156.3 -26.2 14.6 -51.4
82 82 F E -bc 54 108A 0 25,-1.8 27,-2.0 -2,-0.3 2,-0.4 -0.978 3.5-176.4-142.5 127.8 -23.8 16.1 -49.0
83 83 F E +bc 55 109A 51 -29,-2.0 -26,-1.7 -2,-0.4 -27,-0.8 -0.801 20.4 153.7-133.4 93.4 -24.7 18.0 -45.8
84 84 L + 0 0 0 25,-1.4 4,-0.3 -2,-0.4 26,-0.2 0.418 39.8 134.7 -80.7 -14.1 -21.8 19.5 -43.9
85 85 V + 0 0 26 24,-1.3 -27,-1.1 -28,-0.1 -26,-0.9 0.069 29.7 64.5 -51.3 153.9 -24.1 22.2 -42.5
86 86 F S S- 0 0 82 25,-0.8 -27,-0.2 -29,-0.2 26,-0.1 0.728 110.6 -60.0 93.3 116.4 -24.2 23.3 -38.9
87 87 P + 0 0 47 0, 0.0 26,-0.2 0, 0.0 25,-0.1 0.199 65.7 156.8 -36.7 87.6 -21.2 24.9 -37.6
88 88 N - 0 0 0 24,-0.6 -25,-3.7 -4,-0.3 -26,-2.1 0.588 54.4-131.9 -77.9 -18.6 -18.8 22.2 -38.0
89 89 F + 0 0 100 23,-0.5 2,-0.2 1,-0.2 -24,-0.2 0.858 42.0 179.1 63.5 32.1 -16.5 25.1 -37.9
90 90 I - 0 0 0 22,-0.2 24,-2.3 -6,-0.2 -1,-0.2 -0.511 2.6-175.0 -70.1 134.2 -15.1 23.4 -41.0
91 91 F + 0 0 55 -2,-0.2 -24,-0.3 -3,-0.1 24,-0.2 -0.582 33.8 65.4-120.9-178.3 -12.3 25.4 -42.3
92 92 M S S- 0 0 62 22,-0.4 24,-2.1 -2,-0.2 2,-0.2 -0.282 88.4 -57.1 92.4 179.1 -10.0 25.3 -45.4
93 93 L - 0 0 90 22,-0.2 -26,-0.5 -28,-0.1 2,-0.4 -0.544 59.1 -95.4 -90.8 162.2 -11.1 25.7 -49.0
94 94 I - 0 0 12 22,-0.5 2,-0.3 24,-0.4 -1,-0.1 -0.653 46.2-113.2 -76.0 127.8 -13.7 23.6 -50.7
95 95 S > - 0 0 23 -2,-0.4 4,-1.6 1,-0.2 5,-0.2 -0.470 29.0-162.9 -67.3 123.6 -11.9 20.8 -52.5
96 96 S H > S+ 0 0 45 -2,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.991 85.3 36.0 -69.2 -59.8 -12.4 21.5 -56.1
97 97 L H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.884 115.6 56.5 -63.7 -40.6 -11.5 18.1 -57.6
98 98 S H 4 S+ 0 0 0 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.979 116.9 33.3 -57.7 -56.1 -12.9 16.2 -54.7
99 99 F H >< S+ 0 0 5 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.878 111.7 68.6 -65.9 -34.4 -16.3 17.8 -55.1
100 100 N H 3< S+ 0 0 31 -4,-3.1 2,-1.2 1,-0.3 3,-0.3 0.888 97.6 47.3 -56.9 -47.3 -15.8 17.9 -58.8
101 101 R T 3< S+ 0 0 146 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.1 -0.322 83.8 96.0 -94.7 60.0 -16.0 14.2 -59.5
102 102 F X + 0 0 0 -2,-1.2 3,-2.3 -3,-0.9 2,-0.4 -0.109 53.7 163.5-127.5 27.9 -19.0 13.8 -57.3
103 103 S T 3 + 0 0 39 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.285 62.3 51.4 -62.0 116.0 -21.1 14.0 -60.5
104 104 G T 3 S+ 0 0 27 1,-0.4 2,-0.6 -2,-0.4 -1,-0.3 0.027 77.2 130.0 133.0 -16.2 -24.4 12.6 -59.4
105 105 L < + 0 0 0 -3,-2.3 -1,-0.4 -29,-0.3 -25,-0.2 -0.619 29.4 174.2 -73.0 113.4 -24.4 15.0 -56.5
106 106 R + 0 0 166 -26,-2.7 22,-2.7 -2,-0.6 23,-1.8 0.800 64.0 33.8 -83.3 -39.7 -27.8 16.7 -56.6
107 107 S E +cd 81 129A 22 -27,-1.8 -25,-1.8 21,-0.2 2,-0.4 -0.973 57.0 180.0-131.8 133.0 -27.5 18.7 -53.4
108 108 L E +cd 82 130A 6 21,-2.5 23,-2.4 -2,-0.4 2,-0.4 -0.994 2.2 177.1-128.8 123.7 -24.6 20.3 -51.7
109 109 D E +cd 83 131A 27 -27,-2.0 -25,-1.4 -2,-0.4 -24,-1.3 -0.831 16.2 155.7-136.9 95.3 -25.0 22.2 -48.4
110 110 L + 0 0 0 21,-1.6 5,-0.2 -2,-0.4 22,-0.2 0.270 34.7 140.7 -84.1 -7.9 -21.8 23.6 -46.9
111 111 S + 0 0 14 20,-1.1 -25,-0.8 1,-0.2 23,-0.2 0.059 52.0 30.9 -49.1 153.7 -23.7 26.3 -45.0
112 112 G S S+ 0 0 4 21,-1.5 -24,-0.6 1,-0.2 -23,-0.5 0.959 95.0 102.6 65.8 53.8 -22.8 27.3 -41.5
113 113 N S S- 0 0 8 21,-1.6 -1,-0.2 20,-0.3 -22,-0.1 -0.785 77.0-112.0-145.6-173.4 -19.1 26.7 -41.6
114 114 R + 0 0 130 -24,-2.3 -22,-0.4 -2,-0.2 21,-0.1 -0.202 53.1 153.2-124.5 49.8 -16.0 28.7 -41.9
115 115 L - 0 0 0 -24,-0.2 21,-2.1 -5,-0.2 22,-0.4 -0.442 22.5-167.2 -74.7 146.7 -14.8 27.6 -45.3
116 116 T + 0 0 52 -24,-2.1 -22,-0.5 20,-0.2 21,-0.2 -0.709 36.3 59.5-127.9 177.3 -12.7 30.1 -47.2
117 117 G S S- 0 0 9 19,-0.4 21,-1.7 -2,-0.2 2,-0.1 -0.351 86.1 -50.5 95.4-178.7 -11.4 30.6 -50.7
118 118 S - 0 0 59 19,-0.2 -24,-0.4 1,-0.1 21,-0.1 -0.415 65.4 -86.4 -88.7 168.6 -13.2 31.0 -53.9
119 119 I - 0 0 24 21,-0.4 -1,-0.1 19,-0.2 4,-0.1 -0.613 57.4-108.1 -72.4 132.5 -15.9 28.7 -55.2
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