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 .
.
COMPND .
SOURCE .
AUTHOR .
505 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23955.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
250 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
40 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
53 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
89 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.8 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 1 1 2 0 3 1 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 2 3 3 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 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 1 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 20 0, 0.0 36,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.1 17.2 -4.3 2.7
2 2 L E -ab 37 470A 0 467,-2.1 469,-3.5 34,-0.2 2,-0.4 -0.805 360.0-160.8-112.7 148.7 14.5 -5.5 5.0
3 3 L E -ab 38 471A 15 34,-1.6 36,-1.7 -2,-0.3 2,-0.4 -0.999 18.1-129.6-130.4 135.7 11.2 -3.8 5.8
4 4 K E -a 39 0A 7 467,-3.0 470,-2.5 -2,-0.4 2,-0.9 -0.719 14.3-143.1 -91.1 133.4 9.1 -4.5 8.8
5 5 A E -a 40 0A 11 34,-2.8 36,-0.7 -2,-0.4 2,-0.5 -0.804 17.0-166.7 -97.8 107.6 5.5 -5.2 8.2
6 6 Q - 0 0 23 -2,-0.9 37,-0.1 1,-0.1 34,-0.0 -0.824 6.2-169.1-101.1 123.4 3.5 -3.6 11.0
7 7 E + 0 0 74 -2,-0.5 2,-1.3 35,-0.5 6,-0.2 0.742 53.0 98.6 -77.2 -34.1 -0.1 -4.8 11.1
8 8 I + 0 0 79 469,-0.1 471,-0.6 467,-0.1 472,-0.5 -0.497 43.9 110.6 -89.1 100.5 -1.7 -2.5 13.6
9 9 R S S- 0 0 21 -2,-1.3 468,-0.1 1,-0.4 478,-0.0 -0.811 71.7-102.8-139.8 168.6 -3.6 0.3 11.9
10 10 H S > S- 0 0 110 -2,-0.3 3,-1.0 1,-0.1 -1,-0.4 0.266 73.1 -57.0 -77.4-142.8 -7.3 0.5 11.9
11 11 I T 3 S+ 0 0 153 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.024 111.2 112.5 -87.8 41.4 -9.0 -0.6 8.7
12 12 R T > + 0 0 106 1,-0.2 2,-2.7 2,-0.1 3,-1.0 0.747 51.6 82.1 -76.4 -28.8 -6.8 2.1 7.2
13 13 L T < + 0 0 45 -3,-1.0 -1,-0.2 1,-0.3 482,-0.1 -0.260 46.6 127.0 -76.2 54.2 -4.8 -0.6 5.4
14 14 Y T 3 + 0 0 195 -2,-2.7 -1,-0.3 480,-0.7 481,-0.2 0.775 64.7 75.0 -67.9 -30.4 -7.5 -0.5 2.9
15 15 N S < S- 0 0 16 479,-2.0 2,-0.4 -3,-1.0 482,-0.2 0.924 111.6 -5.6 -50.5 -51.9 -4.4 -0.0 1.0
16 16 A - 0 0 16 478,-0.2 -1,-0.2 4,-0.1 480,-0.0 -0.973 45.7-152.7-158.7 146.0 -3.6 -3.6 1.3
17 17 D > - 0 0 92 -2,-0.4 4,-2.0 -3,-0.2 5,-0.1 -0.268 63.3 -83.6 -85.5-175.3 -4.4 -6.9 2.8
18 18 P H > S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.910 130.8 58.5 -62.2 -35.2 -1.4 -9.1 3.2
19 19 G H > S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.909 107.9 45.1 -61.7 -42.9 -1.6 -10.2 -0.4
20 20 L H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.898 109.6 57.3 -65.8 -37.7 -1.2 -6.7 -1.6
21 21 L H X S+ 0 0 37 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 105.7 48.6 -60.4 -45.4 1.6 -6.1 0.8
22 22 I H X S+ 0 0 18 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.925 109.8 52.5 -62.5 -41.2 3.6 -9.0 -0.5
23 23 A H X S+ 0 0 52 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.905 107.5 52.2 -60.2 -39.3 3.1 -7.7 -4.0
24 24 L H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.937 111.9 46.0 -62.5 -43.0 4.3 -4.3 -2.9
25 25 A H < S+ 0 0 4 -4,-2.3 10,-2.5 1,-0.2 -2,-0.2 0.900 109.1 55.2 -64.4 -39.9 7.4 -6.0 -1.5
26 26 N H < S+ 0 0 56 -4,-3.1 8,-0.3 8,-0.2 3,-0.3 0.918 111.8 49.7 -60.8 -41.3 7.9 -8.0 -4.6
27 27 T S < S+ 0 0 85 -4,-2.6 8,-0.5 1,-0.2 3,-0.1 -0.318 86.2 66.7 -85.8 176.5 7.8 -4.8 -6.5
28 28 G S S+ 0 0 27 1,-0.3 477,-0.3 6,-0.1 -1,-0.2 0.674 81.2 153.5 80.4 8.1 10.1 -2.2 -5.3
29 29 I - 0 0 79 -3,-0.3 -1,-0.3 6,-0.1 4,-0.2 -0.491 24.2-176.3 -74.5 140.6 12.6 -4.7 -6.4
30 30 K - 0 0 71 2,-1.7 4,-0.4 4,-0.3 -1,-0.1 -0.337 59.0 -63.2-114.9-155.9 16.0 -3.6 -7.5
31 31 V S S+ 0 0 129 -2,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.928 128.3 75.9 -58.9 -39.1 18.8 -5.6 -8.9
32 32 I S S- 0 0 12 473,-0.2 -2,-1.7 1,-0.1 2,-0.4 -0.520 113.3 -97.3 -66.5 136.4 18.6 -7.2 -5.6
33 33 I S S- 0 0 61 -2,-0.2 -1,-0.1 -4,-0.2 -2,-0.1 -0.474 74.4 -44.4 -71.6 121.2 15.5 -9.4 -5.9
34 34 S S S- 0 0 0 -2,-0.4 -4,-0.3 -4,-0.4 -8,-0.2 0.289 103.0 -43.9 51.5 175.3 12.5 -7.7 -4.4
35 35 I S S- 0 0 1 -10,-2.5 -1,-0.1 -8,-0.5 -32,-0.1 -0.714 75.6-145.0 -69.4 111.3 12.7 -5.9 -1.2
36 36 P + 0 0 14 0, 0.0 30,-3.0 0, 0.0 2,-0.3 0.736 63.4 39.4 -56.9 -33.9 14.6 -8.9 0.1
37 37 N E -ac 2 66A 22 -36,-1.9 -34,-1.6 28,-0.3 2,-0.3 -0.887 53.3-170.1-130.0 157.1 13.5 -9.1 3.6
38 38 D E -ac 3 67A 6 28,-2.2 30,-2.8 -2,-0.3 2,-0.4 -0.997 12.7-147.8-138.2 140.2 10.3 -8.8 5.7
39 39 Q E -ac 4 68A 1 -36,-1.7 -34,-2.8 -2,-0.3 2,-0.6 -0.924 4.8-160.3-110.2 136.8 9.9 -8.7 9.5
40 40 L E +ac 5 69A 7 28,-2.9 30,-2.0 -2,-0.4 -34,-0.1 -0.927 14.0 173.6-114.9 102.1 6.7 -10.1 11.0
41 41 L - 0 0 23 -36,-0.7 2,-0.3 -2,-0.6 6,-0.2 0.952 53.7 -89.7 -72.8 -47.4 6.3 -8.6 14.5
42 42 G - 0 0 5 -37,-0.4 -35,-0.5 5,-0.2 -1,-0.3 -0.975 27.5-119.6 162.7-176.8 3.0 -10.2 15.0
43 43 I - 0 0 46 2,-1.4 5,-0.1 -2,-0.3 -35,-0.0 -0.610 59.6 -71.3-137.4-169.3 -0.8 -9.9 14.7
44 44 G S S+ 0 0 71 -2,-0.2 3,-0.1 3,-0.1 2,-0.0 0.931 131.2 40.2 -59.0 -40.3 -3.5 -9.9 17.3
45 45 Q S S- 0 0 114 1,-0.3 -2,-1.4 2,-0.1 4,-0.1 -0.066 128.1 -41.4 -87.1-163.8 -2.6 -13.6 17.5
46 46 S - 0 0 22 2,-0.2 -1,-0.3 -4,-0.2 -3,-0.2 -0.048 69.3 -97.8 -57.2 168.0 1.0 -14.8 17.4
47 47 N S S+ 0 0 3 23,-0.3 2,-1.4 -5,-0.3 -5,-0.2 0.928 110.2 80.5 -56.8 -44.7 3.2 -13.1 14.9
48 48 S - 0 0 3 22,-0.3 2,-0.4 -7,-0.1 -2,-0.2 -0.418 68.9-173.8 -68.5 98.1 2.8 -15.8 12.4
49 49 T > - 0 0 19 -2,-1.4 4,-2.4 1,-0.2 5,-0.2 -0.743 26.9-134.2 -90.8 144.1 -0.5 -14.8 11.0
50 50 A H > S+ 0 0 54 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.900 103.4 56.5 -62.6 -39.3 -1.9 -17.3 8.6
51 51 A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 110.3 42.2 -61.7 -45.5 -2.8 -14.6 6.2
52 52 N H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 114.6 50.1 -69.5 -40.9 0.7 -13.2 5.9
53 53 L H X S+ 0 0 3 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.931 113.0 47.2 -64.2 -39.4 2.4 -16.5 5.8
54 54 D H < S+ 0 0 84 -4,-2.8 3,-0.3 2,-0.2 5,-0.3 0.892 109.8 52.7 -65.4 -39.9 0.1 -17.7 3.1
55 55 K H < S+ 0 0 19 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.913 110.5 49.0 -63.6 -37.8 0.6 -14.5 1.2
56 56 L H X S+ 0 0 3 -4,-2.4 4,-1.1 -5,-0.1 2,-0.3 0.766 91.1 102.4 -66.8 -29.4 4.3 -15.1 1.4
57 57 I T < S- 0 0 58 -4,-1.3 2,-0.2 -3,-0.3 58,-0.2 -0.427 104.9 -25.5 -72.5 123.2 3.9 -18.7 0.2
58 58 K T >4 S+ 0 0 153 56,-0.7 3,-1.1 -2,-0.3 -1,-0.2 0.265 116.2 92.9 66.5 -13.1 4.8 -19.3 -3.4
59 59 V T 34 S+ 0 0 57 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.822 74.6 73.1 -70.6 -25.0 4.1 -15.7 -4.2
60 60 S T 3X + 0 0 10 -4,-1.1 4,-1.3 54,-0.3 -1,-0.3 0.176 63.5 134.8 -68.6 19.1 7.8 -15.7 -3.5
61 61 T T <4 + 0 0 96 -3,-1.1 2,-0.6 2,-0.2 -1,-0.2 0.859 64.5 55.8 -49.6 -54.5 8.2 -17.5 -6.8
62 62 P T 4 S- 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.810 137.9 -77.0 -72.2 131.4 11.0 -15.3 -7.9
63 63 L T 4 S- 0 0 127 -2,-0.6 -2,-0.2 1,-0.1 3,-0.1 0.130 77.7-162.6 -39.9 107.2 13.1 -16.2 -4.8
64 64 S < - 0 0 11 -4,-1.3 -1,-0.1 1,-0.2 -4,-0.1 0.182 20.9 -26.3 -94.7-152.8 11.2 -14.0 -2.5
65 65 T - 0 0 5 1,-0.1 51,-0.7 -28,-0.1 -28,-0.3 -0.192 48.1-135.7 -63.1 131.9 11.4 -12.3 0.8
66 66 S E -cd 37 116A 9 -30,-3.0 -28,-2.2 -3,-0.1 2,-0.5 -0.610 30.1-137.5 -77.2 148.2 13.4 -13.7 3.6
67 67 L E -cd 38 117A 4 49,-2.0 51,-2.7 -2,-0.2 52,-1.9 -0.934 19.5-162.0-122.7 132.0 11.3 -13.6 6.7
68 68 I E -cd 39 119A 2 -30,-2.8 -28,-2.9 -2,-0.5 2,-0.5 -0.937 25.4-171.1-104.4 108.2 12.3 -12.6 10.2
69 69 L E -cd 40 120A 2 50,-2.8 52,-2.4 -2,-0.8 -28,-0.1 -0.878 8.1-156.5-108.7 127.9 9.5 -14.1 12.2
70 70 D - 0 0 1 -30,-2.0 2,-1.6 -2,-0.5 -22,-0.3 -0.788 30.4-119.7 -99.2 140.7 9.1 -13.3 15.7
71 71 P - 0 0 0 0, 0.0 52,-1.0 0, 0.0 16,-0.1 -0.786 40.0-158.4 -64.8 106.7 7.3 -15.5 18.1
72 72 F S S+ 0 0 13 -2,-1.6 52,-0.2 1,-0.2 -26,-0.1 0.922 72.1 57.1 -63.4 -41.9 5.3 -12.4 18.4
73 73 P + 0 0 3 0, 0.0 14,-0.9 0, 0.0 8,-0.4 -0.804 67.4 172.7 -96.2 117.1 4.1 -13.6 21.7
74 74 P - 0 0 0 0, 0.0 4,-0.2 0, 0.0 60,-0.1 -0.280 45.1 -59.7 -94.4-168.8 6.5 -14.4 24.4
75 75 S S S+ 0 0 12 58,-0.3 58,-0.3 11,-0.2 12,-0.1 -0.063 94.0 63.4 -63.8 167.7 6.0 -15.3 28.1
76 76 Q S S- 0 0 50 56,-0.2 2,-1.2 7,-0.1 12,-0.1 0.216 95.1 -84.3 89.6 148.7 4.2 -13.0 30.4
77 77 A S S+ 0 0 68 6,-0.1 2,-0.3 7,-0.0 5,-0.2 -0.762 82.8 117.9 -89.6 104.1 0.6 -11.9 30.0
78 78 F S S- 0 0 104 3,-1.3 5,-0.2 -2,-1.2 0, 0.0 -0.966 73.9-109.4-156.2 163.0 0.9 -9.1 27.6
79 79 F S S+ 0 0 169 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.969 118.3 40.1 -63.2 -49.8 -0.3 -8.3 24.2
80 80 N S S+ 0 0 56 1,-0.3 2,-1.0 -7,-0.1 -1,-0.1 0.990 125.1 35.3 -63.0 -61.1 3.1 -8.6 22.6
81 81 R S S- 0 0 18 -8,-0.4 -3,-1.3 -6,-0.1 -1,-0.3 -0.809 100.3-141.6 -94.6 104.2 4.3 -11.6 24.6
82 82 S - 0 0 22 -2,-1.0 6,-0.4 -3,-0.2 -3,-0.1 -0.061 14.5-142.5 -76.4 159.8 1.1 -13.5 24.9
83 83 L S S+ 0 0 119 -5,-0.2 3,-0.3 -8,-0.1 -7,-0.1 0.898 90.2 53.4 -77.2 -49.8 -0.3 -15.5 27.9
84 84 N S S- 0 0 128 1,-0.3 2,-0.4 -9,-0.1 -7,-0.0 0.959 127.3 -7.6 -64.2 -62.8 -1.9 -18.4 26.1
85 85 A S S+ 0 0 31 -11,-0.1 -1,-0.3 3,-0.1 2,-0.2 -0.946 96.3 106.3-138.3 116.5 0.7 -19.9 23.9
86 86 V S > S- 0 0 1 -2,-0.4 4,-2.0 -3,-0.3 5,-0.2 -0.744 84.5 -41.4-162.5-157.6 3.9 -18.0 23.6
87 87 I H > S+ 0 0 0 -14,-0.9 4,-2.5 1,-0.3 5,-0.2 0.891 128.6 59.5 -60.2 -37.0 7.5 -18.0 24.6
88 88 V H > S+ 0 0 34 -6,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.934 107.6 44.7 -61.4 -39.9 6.5 -19.1 28.1
89 89 P H 4 S+ 0 0 22 0, 0.0 10,-0.2 0, 0.0 -1,-0.2 0.878 112.0 53.9 -67.4 -31.9 4.9 -22.2 26.8
90 90 L H < S+ 0 0 2 -4,-2.0 10,-0.3 1,-0.2 -2,-0.2 0.853 110.2 47.7 -65.5 -38.4 7.9 -22.8 24.5
91 91 L H < S+ 0 0 44 -4,-2.5 2,-0.2 -5,-0.2 -1,-0.2 0.937 83.6 102.5 -66.2 -47.5 10.2 -22.5 27.5
92 92 S X + 0 0 12 -4,-2.2 4,-2.2 -5,-0.2 7,-0.3 -0.113 42.8 175.4 -52.2 100.4 8.2 -24.9 29.7
93 93 F T 4 S+ 0 0 132 -2,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.964 86.2 34.5 -67.1 -51.3 10.3 -28.0 29.5
94 94 L T 4 S+ 0 0 166 2,-0.2 3,-0.4 1,-0.1 -1,-0.1 0.952 123.8 44.4 -68.2 -48.8 8.1 -29.7 32.0
95 95 Q T 4 S- 0 0 157 1,-0.3 2,-0.3 2,-0.1 -2,-0.2 0.972 135.8 -1.0 -66.6 -50.5 4.9 -28.0 30.9
96 96 S X + 0 0 33 -4,-2.2 4,-0.5 -7,-0.2 -1,-0.3 -0.713 53.0 156.8-148.5 98.3 5.4 -28.4 27.3
97 97 T H > S+ 0 0 87 -3,-0.4 4,-0.6 -2,-0.3 3,-0.4 0.830 92.7 53.9 -73.0 -34.2 8.4 -30.0 25.7
98 98 N H > S+ 0 0 91 1,-0.2 4,-2.4 -3,-0.2 3,-0.3 0.762 89.8 82.4 -66.9 -29.9 6.1 -30.6 22.8
99 99 S H > S+ 0 0 13 1,-0.3 4,-2.4 -7,-0.3 -1,-0.2 0.867 89.5 44.7 -54.0 -50.2 5.2 -26.9 22.6
100 100 Y H X S+ 0 0 2 -4,-0.5 4,-2.6 -3,-0.4 -1,-0.3 0.911 113.3 51.6 -66.8 -36.4 8.0 -25.6 20.6
101 101 A H X S+ 0 0 29 -4,-0.6 4,-2.5 -3,-0.3 -1,-0.2 0.906 110.3 49.5 -61.6 -40.0 7.8 -28.5 18.1
102 102 N H X S+ 0 0 78 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.903 109.3 52.7 -65.2 -39.1 4.2 -27.8 17.7
103 103 W H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.933 111.9 44.6 -63.2 -47.6 4.9 -24.1 17.1
104 104 V H X>S+ 0 0 7 -4,-2.6 5,-2.5 1,-0.2 4,-1.9 0.904 110.9 55.1 -64.4 -40.1 7.4 -24.8 14.4
105 105 K I <>S+ 0 0 98 -4,-2.5 5,-1.8 -5,-0.2 -2,-0.2 0.968 116.1 35.3 -61.3 -49.5 5.2 -27.4 12.8
106 106 R I <5S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.969 129.6 31.3 -68.6 -49.8 2.3 -25.1 12.4
107 107 N I <5S+ 0 0 17 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.885 133.9 14.9 -77.4 -50.4 4.2 -21.8 11.7
108 108 V I X5S+ 0 0 14 -4,-1.9 4,-1.4 -5,-0.4 3,-0.5 0.896 121.6 47.4 -90.6 -53.5 7.4 -22.9 9.9
109 109 I I 4 S+ 0 0 20 -3,-0.5 4,-2.0 -6,-0.2 -1,-0.2 0.610 94.3 135.5 -78.6 -23.0 5.1 -23.1 5.1
112 112 Y T < + 0 0 93 -4,-1.4 4,-0.1 -3,-0.4 -55,-0.0 -0.555 64.6 8.7 -84.5 151.4 8.6 -24.4 4.1
113 113 P T 4 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.992 123.2 60.4 -85.2 -1.2 10.1 -24.3 1.6
114 114 A T 4 S+ 0 0 36 -3,-0.2 -56,-0.7 2,-0.1 2,-0.5 0.809 103.1 56.9 -59.7 -33.9 7.7 -21.9 -0.1
115 115 T S < S- 0 0 8 -4,-2.0 2,-1.5 -7,-0.2 -58,-0.1 -0.867 88.6-134.3 -96.6 133.0 8.1 -19.3 2.5
116 116 M E -d 66 0A 65 -51,-0.7 -49,-2.0 -2,-0.5 2,-0.2 -0.635 27.2-169.2 -91.3 91.3 11.7 -18.2 2.8
117 117 I E +d 67 0A 21 -2,-1.5 -49,-0.2 -51,-0.2 3,-0.1 -0.518 18.1 164.1 -80.4 140.9 12.3 -18.2 6.6
118 118 T E + 0 0A 45 -51,-2.7 44,-3.8 1,-0.4 2,-0.3 0.650 57.9 12.7-124.9 -44.5 15.5 -16.7 7.9
119 119 A E -de 68 162A 3 -52,-1.9 -50,-2.8 42,-0.3 2,-0.5 -0.984 47.9-151.4-142.8 151.1 15.2 -15.9 11.5
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