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 .
422 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17769.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
289 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
151 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.9 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 .
3 0.7 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 .
76 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 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 RESIDUES PER ALPHA HELIX .
4 8 11 3 1 3 2 1 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 .
0 0 0 0 0 0 0 0 0 1 2 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 E 0 0 113 0, 0.0 6,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 129.6 26.2 12.8 4.4
2 2 A + 0 0 73 4,-0.1 14,-0.1 1,-0.1 4,-0.1 0.228 360.0 52.0 -95.1 13.2 27.9 15.4 6.5
3 3 V S S- 0 0 80 2,-0.2 14,-0.3 12,-0.1 3,-0.1 0.794 120.4 -15.8-116.9 -50.5 31.0 15.4 4.3
4 4 W S S+ 0 0 52 1,-0.3 2,-0.4 12,-0.1 11,-0.2 0.335 119.6 22.8-113.6-115.9 30.0 15.9 0.4
5 5 K S S- 0 0 21 238,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.704 88.1-137.9 -70.9 128.0 26.6 15.6 -1.3
6 6 A - 0 0 0 -2,-0.4 2,-0.4 202,-0.2 -4,-0.1 -0.806 25.5-174.6-142.3 118.6 24.5 16.1 1.5
7 7 D - 0 0 52 -2,-0.3 234,-0.1 -6,-0.2 235,-0.0 -0.935 54.0 -14.6-134.2 124.1 21.4 14.3 2.5
8 8 G + 0 0 40 -2,-0.4 -1,-0.1 232,-0.2 233,-0.1 0.351 67.7 137.9 85.5 -5.9 18.7 14.6 5.2
9 9 C - 0 0 46 1,-0.2 -1,-0.1 -8,-0.1 265,-0.1 0.740 44.4-153.4 -60.3 -36.2 20.1 16.9 7.9
10 10 G S S+ 0 0 55 263,-0.1 2,-0.2 264,-0.1 -1,-0.2 0.290 85.0 21.7 68.0 -6.5 17.0 18.9 8.5
11 11 K S S+ 0 0 129 1,-0.1 293,-0.1 293,-0.1 294,-0.1 -0.634 122.9 13.0-149.9 158.6 19.4 21.5 9.5
12 12 K - 0 0 90 291,-0.2 -1,-0.1 -2,-0.2 293,-0.1 0.965 41.3-158.5 66.8 90.4 23.0 21.9 8.5
13 13 V - 0 0 0 291,-0.4 -6,-0.1 -7,-0.1 -1,-0.1 0.937 33.2-169.1 -54.7 -42.6 24.6 19.8 5.6
14 14 Q + 0 0 74 1,-0.1 2,-1.0 -8,-0.1 -12,-0.1 0.667 25.5 150.6 67.8 29.9 27.8 20.7 7.6
15 15 C + 0 0 1 -11,-0.2 2,-1.8 -14,-0.1 -1,-0.1 -0.208 14.9 172.1 -94.0 45.7 30.5 19.6 5.0
16 16 N + 0 0 56 -2,-1.0 -1,-0.1 -14,-0.1 -12,-0.1 -0.450 11.0 151.2 -89.4 85.8 33.4 21.8 5.6
17 17 L - 0 0 58 -2,-1.8 262,-0.1 -14,-0.3 4,-0.1 -0.460 36.6-145.8 -77.5 168.0 36.3 20.7 3.6
18 18 P > - 0 0 45 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.005 33.9 -34.4-138.1-157.6 38.4 23.7 2.8
19 19 P T 3 S+ 0 0 82 0, 0.0 -2,-0.0 0, 0.0 320,-0.0 0.617 128.9 48.7 -69.9 -17.1 40.8 25.8 0.6
20 20 T T 3 S- 0 0 123 1,-0.2 289,-0.0 0, 0.0 0, 0.0 -0.473 91.8-167.0-127.9 65.1 42.4 22.4 -0.6
21 21 S < + 0 0 31 -3,-1.5 2,-0.2 288,-0.1 -1,-0.2 0.509 26.7 2.1 55.3-132.3 39.3 20.4 -1.5
22 22 L - 0 0 34 -5,-0.1 29,-0.0 2,-0.1 0, 0.0 -0.665 29.1-154.4-134.1 163.2 38.8 16.7 -2.2
23 23 K + 0 0 192 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.374 39.6 147.9-137.8 43.8 40.4 13.1 -2.4
24 24 F + 0 0 45 2,-0.0 2,-0.4 28,-0.0 24,-0.1 -0.825 13.1 163.1-118.4 124.4 38.4 10.9 -4.9
25 25 R + 0 0 163 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.929 29.3 150.6-129.0 136.8 39.6 8.2 -7.2
26 26 N - 0 0 44 -2,-0.4 2,-2.0 19,-0.1 -1,-0.1 0.242 49.1-136.3-115.0 7.0 38.5 5.3 -9.2
27 27 M S S+ 0 0 103 1,-0.0 2,-1.3 3,-0.0 3,-0.2 -0.486 113.7 54.4 60.3 -55.7 41.2 5.6 -11.7
28 28 K S S+ 0 0 152 -2,-2.0 3,-0.1 1,-0.2 26,-0.1 -0.632 74.4 170.3 -94.3 72.6 38.2 5.0 -13.9
29 29 N S S- 0 0 5 -2,-1.3 18,-0.2 24,-0.3 -1,-0.2 0.894 80.7 -62.7 -56.7 -33.4 36.4 8.0 -12.2
30 30 V S S+ 0 0 15 23,-0.2 25,-0.8 -3,-0.2 2,-0.4 -0.087 75.2 179.2 165.3 123.2 34.2 7.1 -15.1
31 31 E - 0 0 111 23,-0.2 2,-0.4 -3,-0.1 23,-0.0 -0.969 7.9-162.9-128.7 145.3 35.6 7.4 -18.6
32 32 I - 0 0 19 -2,-0.4 25,-0.8 3,-0.1 24,-0.6 -0.996 5.9-159.9-134.4 135.5 33.9 6.6 -21.8
33 33 N B -a 57 0A 118 -2,-0.4 2,-0.4 23,-0.1 25,-0.2 -0.850 68.1 -56.2-116.0 96.7 35.3 6.0 -25.4
34 34 G S S+ 0 0 43 23,-1.8 25,-0.2 -2,-0.5 24,-0.1 -0.064 109.1 115.6 79.2 -32.3 32.9 6.4 -28.4
35 35 I S S- 0 0 90 -2,-0.4 24,-0.2 23,-0.3 -1,-0.1 0.897 70.9 -86.7 -79.2 -91.1 30.7 3.8 -26.7
36 36 S S S+ 0 0 37 1,-0.3 2,-0.3 22,-0.1 26,-0.1 0.618 74.9 7.0-155.9 -55.9 27.3 3.6 -25.2
37 37 S - 0 0 50 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.977 25.3-173.1-153.8 165.6 26.4 4.5 -21.6
38 38 V + 0 0 9 -2,-0.3 104,-0.1 103,-0.1 -1,-0.1 0.289 29.6 170.8-130.4 5.4 27.8 5.9 -18.4
39 39 N - 0 0 26 1,-0.1 4,-0.3 102,-0.1 3,-0.2 0.083 24.4-163.6 -69.4 133.2 25.0 5.3 -16.0
40 40 A S > S+ 0 0 0 71,-0.2 3,-1.4 1,-0.2 -1,-0.1 0.862 90.1 54.6 -64.2 -40.1 25.6 6.0 -12.3
41 41 K T 3 S+ 0 0 96 1,-0.3 -1,-0.2 98,-0.1 3,-0.2 0.768 88.2 70.6 -75.7 -14.1 22.6 4.0 -11.1
42 42 A T 3 S- 0 0 83 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.746 140.2 -76.7 -61.5 -22.0 23.8 0.9 -13.0
43 43 F < - 0 0 152 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 -0.442 56.0 -82.9 163.1 170.5 25.8 2.0 -9.9
44 44 H + 0 0 54 -3,-0.2 3,-0.1 -2,-0.2 -14,-0.0 -0.014 61.5 125.8 -81.1-154.0 28.4 4.6 -8.9
45 45 M + 0 0 117 1,-0.2 2,-0.3 -16,-0.1 -19,-0.1 0.512 66.1 126.8 64.8 55.9 32.2 4.8 -9.4
46 46 F - 0 0 5 -16,-0.1 -1,-0.2 1,-0.0 -16,-0.2 -0.933 56.9 -88.5-160.5 134.5 30.9 8.0 -11.0
47 47 L - 0 0 1 -2,-0.3 3,-0.1 -18,-0.2 6,-0.1 0.633 21.9-165.7 -93.0-179.0 32.2 11.2 -10.0
48 48 V S S- 0 0 13 1,-0.9 142,-0.3 4,-0.3 2,-0.1 0.575 75.5 -25.6 -96.4-103.0 32.3 14.4 -7.8
49 49 K S S- 0 0 4 162,-0.1 -1,-0.9 163,-0.1 3,-0.1 -0.084 74.9 -90.5 -79.1-156.0 34.3 17.2 -9.2
50 50 T S > S+ 0 0 31 -2,-0.1 3,-0.6 1,-0.1 -3,-0.0 0.323 86.9 90.6-129.8 -17.1 37.1 17.2 -11.5
51 51 E T 3 S+ 0 0 119 1,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.879 114.4 38.1 -65.5 -28.4 40.8 17.0 -10.6
52 52 N T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 -28,-0.0 -4,-0.3 -0.828 108.6 146.5-101.4 99.2 40.1 13.3 -10.9
53 53 V < + 0 0 65 -3,-0.6 -24,-0.3 -2,-0.5 -23,-0.2 -0.206 21.3 155.5-134.4-179.2 37.9 14.1 -13.8
54 54 N + 0 0 30 1,-0.2 -23,-0.2 -2,-0.1 -1,-0.1 -0.350 17.4 96.7-163.6-114.0 36.8 12.7 -17.0
55 55 I + 0 0 7 -25,-0.8 -1,-0.2 -2,-0.1 -22,-0.1 0.357 19.3 174.4 -65.6 150.5 34.6 11.9 -20.0
56 56 Q - 0 0 154 -24,-0.6 2,-0.3 1,-0.3 -23,-0.1 0.859 54.9 -13.5-114.3 -52.8 34.9 13.4 -23.4
57 57 N B +a 33 0A 90 -25,-0.8 -23,-1.8 87,-0.0 -1,-0.3 -0.963 46.3 164.2-176.7 162.0 32.6 12.0 -25.8
58 58 I + 0 0 20 -2,-0.3 -23,-0.3 -25,-0.2 2,-0.2 -0.297 3.0 162.4-134.2-175.7 30.2 9.2 -26.9
59 59 K + 0 0 104 -25,-0.2 -24,-0.1 -24,-0.2 55,-0.1 -0.852 15.3 129.9-161.6 -95.4 27.6 8.2 -29.3
60 60 L - 0 0 78 -2,-0.2 2,-0.2 1,-0.1 4,-0.2 0.596 39.8-121.7 73.4 152.8 25.9 5.1 -30.6
61 61 T + 0 0 101 1,-0.1 -1,-0.1 2,-0.1 -25,-0.0 -0.654 59.0 116.0-148.6 101.0 22.3 3.7 -31.1
62 62 A S S+ 0 0 88 -2,-0.2 -1,-0.1 -26,-0.1 -2,-0.1 0.434 102.4 2.1 -90.9 -35.4 20.7 0.8 -29.7
63 63 P S S+ 0 0 58 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.860 108.5 70.2-111.7 -54.6 18.1 2.8 -27.7
64 64 A + 0 0 5 17,-0.4 2,-0.3 -4,-0.2 18,-0.1 -0.318 47.3 146.1-112.5 157.8 18.1 6.6 -28.0
65 65 E - 0 0 70 -2,-0.1 20,-0.1 4,-0.1 11,-0.1 -0.917 30.7-119.6-168.7 166.0 17.1 9.0 -30.8
66 66 S + 0 0 50 -2,-0.3 21,-0.1 19,-0.1 4,-0.0 -0.999 36.8 123.3-142.1 148.2 15.7 12.2 -32.0
67 67 P S S- 0 0 48 0, 0.0 3,-0.1 0, 0.0 21,-0.0 -0.077 91.9 -10.0-139.8-118.1 12.7 13.6 -34.3
68 68 N S S- 0 0 148 1,-0.1 2,-0.9 19,-0.1 3,-0.2 0.426 104.9-166.8 -65.5 -17.7 9.7 15.9 -33.8
69 69 T > + 0 0 5 1,-0.3 4,-1.5 2,-0.1 3,-0.2 -0.528 58.0 64.9 110.3 -73.0 11.5 15.1 -30.4
70 70 D H > S+ 0 0 29 -2,-0.9 4,-0.5 18,-0.3 -1,-0.3 0.849 105.2 55.5 -63.1 -34.2 9.8 15.9 -27.1
71 71 G H >> S+ 0 0 41 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.838 102.8 52.5 -71.5 -35.8 7.2 13.4 -28.0
72 72 I H 3>>S+ 0 0 42 1,-0.2 4,-1.5 -3,-0.2 5,-0.5 0.804 101.3 68.7 -54.0 -34.5 9.8 10.7 -28.5
73 73 H H 3<5S+ 0 0 19 -4,-1.5 -2,-0.2 22,-0.2 -1,-0.2 0.618 93.8 52.6 -63.0 -24.6 10.7 11.8 -25.0
74 74 L H <<5S+ 0 0 83 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.967 124.9 9.2 -70.4 -58.3 7.6 10.5 -23.3
75 75 S H <5S+ 0 0 111 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 -0.093 122.5 55.5-147.2 42.0 7.4 6.8 -24.4
76 76 N T <5S+ 0 0 73 -4,-1.5 2,-0.5 -11,-0.1 -1,-0.2 0.168 118.5 61.1 -78.8 -25.1 10.3 5.8 -26.1
77 77 A < + 0 0 17 -5,-0.5 20,-0.0 1,-0.2 -13,-0.0 -0.864 37.5 103.2-138.5 90.3 11.5 7.2 -22.8
78 78 D S S+ 0 0 46 -2,-0.5 -1,-0.2 20,-0.1 32,-0.1 -0.280 97.1 66.4-105.1 27.9 11.1 6.4 -19.1
79 79 N S S- 0 0 81 30,-0.1 -2,-0.1 -3,-0.1 3,-0.1 0.371 78.2 -47.3-113.7-112.9 14.6 5.0 -19.8
80 80 V + 0 0 47 1,-0.2 32,-3.0 31,-0.2 2,-0.7 0.941 67.8 17.3-119.9-109.0 18.2 5.6 -20.7
81 81 S E -b 112 0B 2 30,-0.2 2,-0.8 32,-0.1 -17,-0.4 -0.842 50.4-144.6-105.3 120.8 21.0 7.0 -22.6
82 82 I E -b 113 0B 35 30,-3.0 32,-1.7 -2,-0.7 2,-0.7 -0.785 18.1-155.1 -92.5 108.9 20.1 9.9 -24.7
83 83 L - 0 0 6 -2,-0.8 -23,-0.1 1,-0.2 30,-0.0 -0.775 57.6 -44.2-101.7 102.4 22.2 9.7 -27.8
84 84 D S S- 0 0 66 -2,-0.7 -1,-0.2 1,-0.2 2,-0.2 0.872 81.9-175.6 54.2 50.9 23.1 12.8 -29.9
85 85 S - 0 0 0 31,-0.3 33,-1.6 -3,-0.2 2,-0.5 -0.434 19.7-151.0 -86.9 130.1 19.5 14.0 -29.6
86 86 T E -m 118 0C 59 31,-0.2 2,-0.7 -2,-0.2 33,-0.2 -0.984 12.8-140.6 -98.0 134.9 18.3 17.1 -31.5
87 87 I E -m 119 0C 3 31,-4.3 33,-1.8 -2,-0.5 2,-1.0 -0.831 9.3-159.8 -87.6 115.2 15.4 18.9 -29.7
88 88 A E -m 120 0C 28 -2,-0.7 -18,-0.3 31,-0.2 33,-0.1 -0.806 12.1-176.7 -97.3 97.0 13.0 20.1 -32.4
89 89 T + 0 0 8 31,-1.2 -1,-0.1 -2,-1.0 32,-0.1 0.417 33.1 128.7 -94.4 11.5 11.4 22.7 -30.3
90 90 G + 0 0 50 30,-0.1 2,-0.2 2,-0.1 3,-0.1 -0.419 57.5 41.7 -78.4 161.5 8.9 23.7 -32.9
91 91 D S S- 0 0 145 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.509 107.0 -90.7 62.9-160.2 5.5 23.8 -31.7
92 92 D S S+ 0 0 114 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.250 88.0 117.5-113.2 4.1 5.2 25.3 -28.2
93 93 C - 0 0 51 1,-0.1 -23,-0.1 -3,-0.1 -22,-0.1 -0.589 68.2-114.5 -78.9 138.7 5.6 22.0 -26.3
94 94 V - 0 0 42 -2,-0.3 3,-0.1 1,-0.1 37,-0.1 0.037 25.4-101.5 -72.1 169.6 8.7 22.0 -24.1
95 95 S - 0 0 5 35,-0.3 2,-0.8 1,-0.2 36,-0.2 0.929 62.6-165.9 -58.4 -42.4 11.9 19.8 -24.5
96 96 V E -w 131 0D 11 34,-2.6 36,-3.0 2,-0.1 2,-0.5 -0.783 17.5-173.8 110.8 -88.1 10.1 18.0 -21.7
97 97 G E +w 132 0D 15 -2,-0.8 2,-0.4 34,-0.2 36,-0.2 -0.830 55.5 3.3 72.5-121.6 12.2 15.5 -19.8
98 98 R S S- 0 0 13 34,-1.8 -20,-0.1 -2,-0.5 -24,-0.1 -0.820 106.3 -3.1-117.0 121.9 10.5 13.3 -17.1
99 99 G S S- 0 0 9 -2,-0.4 33,-0.1 -25,-0.1 2,-0.1 -0.133 71.0 -94.5 89.8 172.8 6.9 13.2 -16.2
100 100 S S S- 0 0 61 -2,-0.0 3,-0.3 3,-0.0 -2,-0.1 0.067 75.1 -45.9-104.9-144.3 3.8 15.1 -17.4
101 101 F S S- 0 0 216 1,-0.4 2,-0.2 -2,-0.1 0, 0.0 0.922 131.0 -43.3 -63.0 -45.4 2.0 18.2 -16.0
102 102 A S S+ 0 0 59 2,-0.0 -1,-0.4 80,-0.0 -3,-0.1 -0.567 82.8 146.9-155.7 160.1 2.7 16.0 -13.2
103 103 G - 0 0 23 -3,-0.3 2,-0.5 -2,-0.2 -3,-0.0 -0.963 44.9-105.5-147.2 164.8 2.6 12.4 -12.6
104 104 P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.888 51.6 150.8 -83.0 127.4 4.4 9.5 -10.5
105 105 C + 0 0 25 -2,-0.5 30,-0.1 1,-0.1 31,-0.1 -0.966 46.0 1.5-146.1 149.0 6.5 7.4 -12.8
106 106 K > - 0 0 99 -2,-0.3 3,-0.9 1,-0.1 2,-0.2 0.802 49.9-158.6 43.3 72.7 9.9 5.2 -12.4
107 107 S T 3 S+ 0 0 75 1,-0.2 30,-0.2 28,-0.1 -1,-0.1 -0.556 84.0 22.0 -54.3 142.6 11.4 5.2 -9.0
108 108 K T 3 S+ 0 0 135 28,-1.2 -1,-0.2 -2,-0.2 30,-0.1 0.548 85.4 152.2 64.4 20.8 15.2 4.2 -9.6
109 109 V < - 0 0 8 -3,-0.9 30,-1.4 27,-0.4 2,-0.5 -0.413 36.4-142.5 -67.6 145.2 15.5 5.2 -13.3
110 110 T E - c 0 139B 29 28,-0.2 2,-0.5 -32,-0.1 30,-0.2 -0.966 12.4-163.5-111.0 130.8 18.8 6.2 -14.5
111 111 V E - c 0 140B 9 28,-3.5 30,-2.3 -2,-0.5 2,-0.4 -0.950 5.9-174.0-114.5 132.7 19.0 9.0 -17.1
112 112 N E -bc 81 141B 0 -32,-3.0 -30,-3.0 -2,-0.5 2,-0.4 -0.976 7.9-172.3-123.1 136.1 22.1 9.6 -19.1
113 113 V E -b 82 0B 5 28,-1.6 31,-0.9 -2,-0.4 -30,-0.1 -0.993 15.2-179.8-129.3 120.9 22.7 12.5 -21.5
114 114 I - 0 0 1 -32,-1.7 31,-0.3 -2,-0.4 3,-0.2 0.663 49.8 -17.1 -99.0-114.9 25.9 12.1 -23.6
115 115 G S S+ 0 0 16 29,-0.2 30,-3.6 1,-0.2 2,-0.5 0.973 110.8 1.4 -69.2 -75.0 27.3 14.4 -26.2
116 116 T E - n 0 145C 42 28,-0.2 2,-0.7 30,-0.1 -31,-0.3 -0.952 35.3-174.4-125.7 128.3 24.9 16.9 -27.4
117 117 I E - n 0 146C 11 28,-2.2 30,-2.1 -2,-0.5 2,-0.6 -0.937 24.1-165.3-100.7 107.2 21.4 18.0 -26.9
118 118 I E -mn 86 147C 51 -33,-1.6 -31,-4.3 -2,-0.7 2,-0.5 -0.823 3.5-168.9 -93.5 121.5 20.8 20.7 -29.6
119 119 A E -m 87 0C 0 28,-1.4 2,-0.9 -2,-0.6 -31,-0.2 -0.962 8.2-164.7-106.3 120.2 17.7 22.8 -29.1
120 120 T E +m 88 0C 64 -33,-1.8 -31,-1.2 -2,-0.5 2,-0.4 -0.893 19.4 168.1-102.1 106.3 16.6 25.0 -32.0
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