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 .
470 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21136.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
285 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
102 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.4 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-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
60 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 5.5 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 2 1 0 2 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 .
5 7 9 4 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 PARALLEL BRIDGES PER LADDER .
5 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 0 1 2 0 0 0 2 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 57 0, 0.0 2,-0.6 0, 0.0 447,-0.1 0.000 360.0 360.0 360.0-117.5 29.1 0.6 66.8
2 2 A + 0 0 1 445,-0.1 13,-1.1 308,-0.0 14,-0.4 -0.685 360.0 145.7 -82.1 119.5 28.7 0.9 63.1
3 3 I + 0 0 11 -2,-0.6 10,-0.2 1,-0.4 424,-0.1 -0.918 39.0 12.2-159.0 129.4 25.3 -0.4 62.2
4 4 R - 0 0 29 8,-0.7 327,-0.6 -2,-0.3 -1,-0.4 0.437 48.6-170.9 74.0 131.5 22.5 0.3 59.7
5 5 K B -A 330 0A 0 325,-2.0 325,-1.9 304,-0.5 2,-0.4 -0.869 13.0-147.7-147.9 132.8 22.6 2.7 56.4
6 6 L + 0 0 0 323,-0.4 2,-0.2 306,-0.3 3,-0.1 -0.929 57.9 85.7-110.3 130.4 19.8 4.0 54.0
7 7 K S S- 0 0 3 1,-0.7 314,-0.1 -2,-0.4 302,-0.1 -0.751 93.6 -22.4-176.0-121.9 20.8 4.6 50.4
8 8 T S S- 0 0 1 -2,-0.2 -1,-0.7 1,-0.1 2,-0.4 0.719 106.2 -54.1 -73.4-117.9 20.9 2.1 47.6
9 9 E S S+ 0 0 6 299,-0.2 299,-0.3 -3,-0.1 300,-0.3 -0.890 86.9 124.6-131.3 103.1 21.2 -1.5 48.8
10 10 E + 0 0 0 318,-0.4 300,-3.2 -2,-0.4 299,-0.6 -0.522 33.8 177.9-167.4 103.3 24.2 -1.8 51.2
11 11 F + 0 0 0 297,-1.5 266,-0.7 298,-0.6 33,-0.2 -0.532 17.0 169.1-127.9 160.5 24.0 -3.3 55.1
12 12 Q + 0 0 0 264,-0.1 -8,-0.7 297,-0.1 3,-0.4 -0.537 28.7 164.3-179.4 113.5 25.6 -4.4 58.7
13 13 S S >> S+ 0 0 6 29,-0.4 4,-0.7 -10,-0.2 3,-0.6 0.379 79.0 102.0 -84.4 -0.7 24.8 -5.4 62.4
14 14 L H 3> + 0 0 1 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.675 48.7 70.4 -63.0 -36.7 28.3 -6.4 61.8
15 15 N H 3> S+ 0 0 20 -13,-1.1 4,-2.7 -3,-0.4 5,-0.4 0.917 103.2 47.3 -60.0 -40.6 30.6 -3.9 63.4
16 16 S H <> S+ 0 0 56 -3,-0.6 4,-1.9 -14,-0.4 5,-0.4 0.878 108.8 60.2 -62.0 -34.4 29.6 -5.0 66.9
17 17 S H X S+ 0 0 14 -4,-0.7 4,-0.8 -3,-0.4 -2,-0.2 0.968 119.5 19.8 -57.4 -65.6 30.2 -8.6 65.7
18 18 T H X S+ 0 0 14 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.850 125.3 53.8 -74.9 -39.5 33.8 -8.4 64.7
19 19 M H < S+ 0 0 100 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.838 103.2 53.9 -68.9 -39.4 34.8 -5.3 66.7
20 20 A H < S+ 0 0 63 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 0.951 107.5 44.8 -66.4 -50.0 33.6 -6.4 70.1
21 21 A H < S- 0 0 85 -4,-0.8 2,-0.3 -5,-0.4 -1,-0.2 0.928 122.4 -23.9 -66.4 -48.5 35.3 -9.7 70.6
22 22 T < - 0 0 58 -4,-1.1 2,-0.6 9,-0.1 -1,-0.1 -0.880 69.6 -81.5-153.5-178.9 38.8 -8.9 69.4
23 23 R - 0 0 145 -2,-0.3 8,-0.1 1,-0.2 9,-0.1 -0.860 33.3-153.2 -95.1 124.4 41.0 -6.8 67.3
24 24 L S S+ 0 0 31 -2,-0.6 5,-0.3 1,-0.1 8,-0.2 0.876 83.9 61.8 -64.8 -38.0 40.8 -8.0 63.8
25 25 D + 0 0 37 1,-0.2 7,-0.3 6,-0.2 2,-0.2 0.959 57.0 122.7 -58.3 -70.4 44.2 -6.8 62.9
26 26 G S S- 0 0 22 5,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.388 96.4 -47.9 48.1-114.0 46.6 -8.6 65.2
27 27 E S S- 0 0 122 -2,-0.2 5,-0.3 -3,-0.2 2,-0.3 -0.788 90.4 -61.1-130.6 166.0 48.6 -10.1 62.4
28 28 P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.432 101.8 102.3 -53.7 115.1 46.9 -11.8 59.5
29 29 Q S > S- 0 0 92 -5,-0.3 4,-1.3 -2,-0.3 3,-0.5 -0.731 86.3 -34.2-164.2-150.8 45.2 -14.5 61.5
30 30 Q H > S+ 0 0 158 1,-0.3 4,-1.6 -2,-0.2 -4,-0.1 0.842 125.5 62.4 -60.4 -38.3 42.0 -15.6 63.1
31 31 Q H > S+ 0 0 26 -4,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.893 100.9 50.9 -61.8 -39.5 41.1 -12.1 63.8
32 32 Q H >4 S+ 0 0 12 -3,-0.5 3,-1.1 -5,-0.3 4,-0.4 0.945 110.9 48.8 -62.4 -45.0 41.0 -11.2 60.1
33 33 H H >X S+ 0 0 29 -4,-1.3 4,-1.8 1,-0.3 3,-1.2 0.746 92.3 77.2 -67.1 -27.5 38.7 -14.1 59.3
34 34 A H 3X S+ 0 0 13 -4,-1.6 4,-1.3 1,-0.3 -1,-0.3 0.848 83.3 67.5 -56.7 -33.8 36.3 -13.4 62.1
35 35 V H << S+ 0 0 13 -3,-1.1 8,-0.3 -4,-0.6 -1,-0.3 0.901 107.6 36.7 -55.5 -45.0 34.8 -10.6 60.0
36 36 A H <4 S+ 0 0 6 -3,-1.2 7,-0.6 -4,-0.4 -1,-0.2 0.947 127.2 31.8 -71.5 -48.0 33.5 -13.1 57.5
37 37 D H < + 0 0 56 -4,-1.8 -3,-0.2 5,-0.1 -2,-0.2 0.973 65.3 133.1 -75.7 -56.8 32.4 -15.9 59.8
38 38 D < - 0 0 34 -4,-1.3 -20,-0.1 1,-0.2 -21,-0.0 0.503 31.6-172.2 -21.6 90.4 31.3 -14.8 63.2
39 39 P S S+ 0 0 80 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.739 80.5 64.8 -59.6 -28.9 28.2 -16.8 63.4
40 40 D S S- 0 0 137 1,-0.4 2,-0.3 -23,-0.1 -2,-0.1 0.993 133.8 -23.6 -60.0 -55.8 27.3 -14.9 66.6
41 41 M S S+ 0 0 96 -27,-0.1 -1,-0.4 -24,-0.1 2,-0.2 -0.971 89.3 123.2-152.9 141.8 27.0 -11.9 64.5
42 42 V + 0 0 1 -2,-0.3 -29,-0.4 -3,-0.2 -25,-0.1 -0.653 68.0 2.1-167.0-142.8 28.7 -11.1 61.2
43 43 A S S+ 0 0 0 -7,-0.6 2,-0.2 -8,-0.3 -1,-0.2 -0.457 74.6 177.6 -61.1 137.4 27.5 -10.2 57.8
44 44 D > + 0 0 6 -33,-0.2 3,-0.6 -3,-0.1 4,-0.5 -0.669 33.2 48.3-127.6-167.9 23.7 -9.9 58.0
45 45 E G > S- 0 0 6 377,-2.3 3,-1.4 376,-0.4 230,-0.1 -0.232 117.7 -33.8 64.7-164.2 20.9 -9.0 55.7
46 46 V G > S+ 0 0 3 228,-0.3 3,-1.0 1,-0.3 -1,-0.2 0.802 134.7 67.0 -62.7 -28.6 20.7 -10.5 52.3
47 47 A G < S+ 0 0 0 -3,-0.6 2,-0.4 227,-0.4 -1,-0.3 0.799 114.3 31.1 -63.2 -33.8 24.4 -10.6 52.0
48 48 K G < S- 0 0 14 -3,-1.4 -1,-0.4 -4,-0.5 -3,-0.2 -0.691 107.1-179.8-116.9 84.0 24.4 -13.1 54.7
49 49 L < - 0 0 36 -3,-1.0 2,-0.3 -2,-0.4 -3,-0.1 -0.311 26.4-154.8 -92.1 160.2 21.1 -14.5 53.7
50 50 V - 0 0 9 8,-0.1 2,-0.4 -2,-0.1 5,-0.1 -0.865 29.7-108.2-124.2 157.5 18.7 -17.2 55.0
51 51 L - 0 0 79 3,-0.3 5,-0.1 -2,-0.3 7,-0.0 -0.767 20.2-141.7 -96.1 137.1 16.1 -19.0 52.9
52 52 K S S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.906 93.1 51.5 -63.7 -48.4 12.5 -18.1 53.6
53 53 Q S S- 0 0 170 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.948 126.6 -19.6 -63.2 -47.0 10.8 -21.5 53.3
54 54 E S S- 0 0 140 0, 0.0 -3,-0.3 0, 0.0 -1,-0.1 -0.906 87.5 -60.6-152.2 176.6 13.1 -23.2 55.7
55 55 L + 0 0 129 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.382 51.0 158.9 -69.9 138.9 16.5 -23.0 57.3
56 56 I - 0 0 71 -5,-0.1 -5,-0.2 -2,-0.1 3,-0.1 -0.916 47.3 -89.6-144.0 159.9 19.6 -22.9 55.1
57 57 M - 0 0 138 -2,-0.3 3,-0.3 1,-0.1 -8,-0.1 -0.306 53.9 -86.6 -74.0 169.7 22.9 -21.7 56.1
58 58 N S S- 0 0 31 1,-0.2 2,-0.5 2,-0.1 -8,-0.1 0.180 78.7 -42.7 -62.4-177.5 23.8 -18.0 55.5
59 59 S - 0 0 5 1,-0.2 -1,-0.2 3,-0.1 -16,-0.1 -0.369 55.0-166.3 -57.0 110.6 25.2 -16.8 52.3
60 60 F S > S+ 0 0 109 -2,-0.5 3,-1.5 -3,-0.3 -1,-0.2 0.945 94.0 49.1 -61.8 -43.6 27.7 -19.6 51.6
61 61 K G > S+ 0 0 38 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.796 95.7 69.2 -66.5 -28.1 29.1 -17.2 49.0
62 62 T G 3 S+ 0 0 1 1,-0.3 -1,-0.3 188,-0.1 -2,-0.2 0.358 77.9 88.5 -75.6 16.2 29.1 -14.5 51.6
63 63 I G X S- 0 0 42 -3,-1.5 3,-1.3 1,-0.2 -1,-0.3 0.851 71.8-179.5 -70.7 -38.1 31.9 -16.7 53.0
64 64 D T < - 0 0 0 -3,-1.8 88,-2.7 129,-0.9 90,-0.3 -0.484 64.3 -17.5 72.4-144.4 34.3 -14.8 50.9
65 65 A T > S+ 0 0 0 86,-0.2 3,-2.3 -2,-0.1 -1,-0.3 0.661 98.6 140.7 -63.5 -26.3 37.9 -16.0 51.2
66 66 R T < + 0 0 84 -3,-1.3 85,-0.1 1,-0.3 3,-0.1 0.183 68.9 18.8 -31.8 127.7 37.0 -17.7 54.4
67 67 G T 3 S+ 0 0 62 1,-0.4 -1,-0.3 84,-0.1 -2,-0.1 0.203 107.7 106.3 92.4 -14.1 38.6 -21.1 54.8
68 68 S S < S- 0 0 16 -3,-2.3 -1,-0.4 1,-0.1 2,-0.3 -0.199 78.7 -96.2 -86.8-179.8 41.1 -20.1 52.2
69 69 N E -i 115 0B 95 45,-0.9 47,-1.9 -3,-0.1 2,-0.2 -0.686 41.7-102.7 -95.9 156.8 44.7 -19.2 52.8
70 70 V E -i 116 0B 51 -2,-0.3 2,-0.4 45,-0.2 47,-0.2 -0.534 33.0-162.1 -78.3 142.4 45.8 -15.6 53.1
71 71 H E -i 117 0B 35 45,-3.4 47,-2.3 -2,-0.2 2,-0.5 -0.992 4.6-151.8-125.8 136.5 47.5 -14.1 50.1
72 72 I E -i 118 0B 84 -2,-0.4 2,-1.1 45,-0.2 47,-0.2 -0.895 9.4-141.5-113.1 133.0 49.5 -11.0 50.4
73 73 A E +i 119 0B 0 45,-2.9 47,-2.0 -2,-0.5 48,-0.7 -0.784 19.7 177.4 -90.6 104.8 49.9 -8.5 47.6
74 74 N - 0 0 67 -2,-1.1 2,-0.6 1,-0.2 -1,-0.2 0.917 35.6-145.3 -67.7 -37.9 53.5 -7.5 47.9
75 75 G - 0 0 0 28,-1.5 2,-0.3 -3,-0.2 -1,-0.2 -0.887 27.7 -76.0 121.2-104.6 52.7 -5.5 44.8
76 76 A - 0 0 18 -2,-0.6 3,-0.2 -3,-0.1 4,-0.1 -0.869 61.6 -67.5-173.1-171.2 55.6 -5.3 42.5
77 77 C S S+ 0 0 107 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.949 136.0 16.0 -60.1 -41.8 58.8 -3.3 42.5
78 78 I > - 0 0 73 2,-0.2 5,-0.9 1,-0.2 -1,-0.4 -0.998 66.4-155.3-130.1 131.5 56.2 -0.5 42.1
79 79 T T > 5S+ 0 0 9 -2,-0.4 3,-0.5 -3,-0.2 57,-0.3 0.915 74.9 98.5 -63.0 -43.2 52.5 -0.9 42.7
80 80 I T 3 5S- 0 0 62 1,-0.2 3,-0.5 55,-0.2 -2,-0.2 -0.073 110.7 -52.4 -46.3 147.2 52.1 1.9 40.3
81 81 Q T 3 5S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.027 113.5 96.0 -37.2 94.7 51.2 0.7 36.8
82 82 F T < 5S+ 0 0 124 -3,-0.5 2,-2.0 -4,-0.2 -1,-0.2 0.142 81.0 39.0-149.4 -78.5 54.0 -1.8 36.5
83 83 I S - 0 0 0 -2,-0.8 4,-1.8 -5,-0.2 5,-0.2 -0.832 64.4-106.5-131.6 170.0 50.1 -8.8 42.3
105 105 S H > S+ 0 0 0 -22,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.952 118.5 46.8 -63.7 -48.2 46.5 -7.8 42.8
106 106 Q H > S+ 0 0 11 -23,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.872 108.6 56.4 -63.8 -38.6 45.2 -9.3 39.6
107 107 K H > S+ 0 0 6 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.955 112.8 39.6 -59.7 -50.0 47.0 -12.5 40.2
108 108 L H >< S+ 0 0 2 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.904 115.3 52.0 -67.8 -40.4 45.4 -13.1 43.6
109 109 I H 3< S+ 0 0 0 -4,-2.6 35,-2.2 1,-0.2 -1,-0.2 0.837 109.4 50.0 -63.9 -38.5 42.0 -11.9 42.5
110 110 S H 3< S+ 0 0 6 -4,-2.3 111,-2.0 -5,-0.2 112,-0.3 0.571 82.5 115.9 -79.0 -12.5 41.9 -14.2 39.5
111 111 V << - 0 0 27 -3,-0.8 4,-0.1 -4,-0.7 33,-0.1 -0.263 61.2-143.3 -67.6 145.8 42.8 -17.4 41.3
112 112 C S S+ 0 0 23 2,-0.1 -1,-0.1 32,-0.1 3,-0.1 0.884 80.4 85.2 -69.0 -39.4 40.3 -20.2 41.4
113 113 V S S- 0 0 83 33,-0.1 2,-0.1 1,-0.1 31,-0.1 -0.276 94.7-102.1 -66.3 147.1 41.3 -21.1 44.9
114 114 A + 0 0 1 39,-0.1 -45,-0.9 37,-0.1 2,-0.3 -0.436 50.1 175.1 -67.3 144.2 39.7 -19.2 47.7
115 115 V E -ij 69 153B 7 37,-1.2 39,-2.2 -47,-0.2 2,-0.7 -0.992 34.6-136.7-152.0 144.8 42.0 -16.6 49.1
116 116 L E -ij 70 154B 4 -47,-1.9 -45,-3.4 -2,-0.3 2,-0.3 -0.916 32.7-144.2 -98.2 115.1 41.9 -13.8 51.6
117 117 V E +ij 71 155B 0 37,-3.8 39,-2.2 -2,-0.7 2,-0.3 -0.607 24.2 173.9 -86.3 136.1 43.7 -10.9 50.0
118 118 V E -i 72 0B 15 -47,-2.3 -45,-2.9 -2,-0.3 2,-0.6 -0.895 31.3-114.6-136.5 163.1 45.8 -8.7 52.1
119 119 L E -i 73 0B 5 37,-0.4 -45,-0.1 39,-0.4 -47,-0.1 -0.905 14.4-162.7-108.6 119.9 48.1 -5.8 51.4
120 120 A S S+ 0 0 28 -47,-2.0 2,-1.3 -2,-0.6 -46,-0.2 0.891 70.9 85.8 -65.4 -39.9 51.8 -6.3 52.2
121 121 L + 0 0 52 -48,-0.7 40,-0.4 -47,-0.1 12,-0.3 -0.535 56.0 104.4 -84.3 104.0 52.6 -2.6 52.1
122 122 T + 0 0 70 -2,-1.3 2,-0.3 38,-0.2 38,-0.1 -0.809 47.6 179.5-150.0 169.3 51.8 -1.2 55.5
123 123 A - 0 0 43 -2,-0.3 2,-0.7 36,-0.1 -2,-0.0 -0.991 39.9-117.2-174.6 164.3 54.6 -0.4 57.9
124 124 M + 0 0 181 -2,-0.3 2,-0.4 2,-0.1 6,-0.0 -0.820 60.0 132.3-111.5 86.8 55.9 0.8 61.1
125 125 I - 0 0 104 -2,-0.7 2,-0.7 2,-0.1 -2,-0.1 -0.999 53.5-131.8-136.2 139.7 57.9 3.8 60.1
126 126 F + 0 0 196 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.823 53.4 129.7 -91.8 119.3 57.9 7.2 61.7
127 127 R S S- 0 0 156 -2,-0.7 3,-0.1 1,-0.1 -2,-0.1 -0.942 74.5 -98.7-155.9 171.2 57.6 9.7 58.9
128 128 N S S- 0 0 155 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.958 113.7 -0.3 -62.2 -43.6 55.6 12.7 57.9
129 129 S S S- 0 0 89 -3,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.854 76.5-141.9-135.6 169.6 53.7 10.2 55.8
130 130 E - 0 0 78 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -0.673 22.2 -99.9-126.5-177.6 54.0 6.5 55.2
131 131 I + 0 0 110 -2,-0.2 2,-0.2 -6,-0.0 30,-0.1 -0.915 42.4 148.9-116.4 136.8 53.7 4.2 52.2
132 132 S - 0 0 37 -2,-0.4 2,-0.5 28,-0.1 30,-0.2 -0.576 53.0 -73.2-137.9-165.3 50.7 2.0 51.3
133 133 L E -l 162 0C 4 28,-0.8 30,-2.1 -12,-0.3 2,-0.5 -0.870 34.2-179.1-116.1 138.8 49.7 1.1 47.9
134 134 S E -l 163 0C 27 -2,-0.5 2,-0.5 28,-0.2 30,-0.2 -0.994 20.4-170.1-119.4 122.7 48.0 3.1 45.1
135 135 R E -l 164 0C 1 28,-3.3 30,-1.2 -2,-0.5 2,-0.6 -0.947 19.1-167.2-128.4 137.0 47.4 1.0 42.1
136 136 K - 0 0 55 -2,-0.5 2,-0.2 -57,-0.3 -54,-0.1 -0.962 20.1-154.3-113.3 119.5 46.3 1.9 38.6
137 137 L - 0 0 3 -2,-0.6 -53,-0.1 32,-0.4 4,-0.1 -0.620 15.8-136.6 -98.5 152.2 45.4 -1.0 36.6
138 138 K S S+ 0 0 62 -2,-0.2 2,-0.3 30,-0.1 -1,-0.1 0.845 83.7 10.5 -71.2 -39.7 45.5 -1.3 32.8
139 139 T S S- 0 0 1 68,-0.1 -1,-0.1 30,-0.1 70,-0.1 -0.865 100.5 -63.7-137.9 173.9 42.1 -3.0 32.4
140 140 E - 0 0 19 -2,-0.3 2,-0.6 1,-0.1 31,-0.2 -0.275 51.5-132.9 -59.1 140.2 39.0 -3.9 34.4
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